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(.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyk)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2-piperidinone

View entire compound with spectra: 2 MS (GC)

(.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyk)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2-piperidinone
SpectraBase Compound ID 1X7aXALKk60
InChI InChI=1S/C34H35N3O5/c1-3-20-41-34(40)35-32-28(18-19-37(33(32)39)31(23-42-24(2)38)26-14-8-5-9-15-26)29-22-36(21-25-12-6-4-7-13-25)30-17-11-10-16-27(29)30/h3-17,22,28,31-32H,1,18-21,23H2,2H3,(H,35,40)/t28-,31-,32-/m0/s1
InChIKey YPPNEOHEFRFISZ-MHDHXZMLSA-N
Mol Weight 565.7 g/mol
Molecular Formula C34H35N3O5
Exact Mass 565.257671 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 80ekgg2lgKb
Name (.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyk)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2-piperidinone
Alternate Name(s) (R)-N-(3S,4S)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]piperidin-2-one (2R)-2-[(3S,4S)-3-{[(allyloxy)carbonyl]amino}-4-(1-benzyl-1H-indol-3-yl)-2-oxopiperidinyl]-2-phenylethyl acetate (.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyl)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2-piperidinone Acetic acid[(2R)-2-[(3S,4S)-2-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl]ester Acetic acid[(2R)-2-[(3S,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2-keto-piperidino]-2-phenyl-ethyl]ester N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]piperidin-2-one [(2R)-2-[(3S,4S)-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenyl-ethyl]ethanoate Acetic acid [(2R)-2-[(3S,4S)-2-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl] ester [(2R)-2-[(3S,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2-oxo-1-piperidyl]-2-phenyl-ethyl]acetate [(2R)-2-[(3S,4S)-4-(1-benzylindol-3-yl)-2-oxo-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenylethyl] acetate [(2R)-2-[(3S,4S)-4-(1-benzylindol-3-yl)-2-oxo-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenylethyl]acetate [(2R)-2-[(3S,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2-oxo-1-piperidyl]-2-phenyl-ethyl] acetate [(2R)-2-[(3S,4S)-2-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenyl-ethyl] ethanoate
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Formula C34H35N3O5
InChI InChI=1S/C34H35N3O5/c1-3-20-41-34(40)35-32-28(18-19-37(33(32)39)31(23-42-24(2)38)26-14-8-5-9-15-26)29-22-36(21-25-12-6-4-7-13-25)30-17-11-10-16-27(29)30/h3-17,22,28,31-32H,1,18-21,23H2,2H3,(H,35,40)/t28-,31-,32-/m0/s1
InChIKey YPPNEOHEFRFISZ-MHDHXZMLSA-N
Molecular Weight 565.670 g/mol
SMILES N([C@@]1(C(N([C@@](COC(=O)C)(c2ccccc2)[H])CC[C@]1(c1c[n](Cc2ccccc2)c2c1cccc2)[H])=O)[H])C(=O)OCC=C
SPLASH splash10-0006-9017010000-4ce4648b24f084d92136
Source of Spectrum H1-43-516-1
Wiley ID 757762