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(R)-N-(3R,4S)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]glutarimide

View entire compound with spectra: 1 MS (GC)

(R)-N-(3R,4S)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]glutarimide
SpectraBase Compound ID 6s024lKTtOC
InChI InChI=1S/C34H33N3O6/c1-3-18-42-34(41)35-32-27(28-21-36(20-24-12-6-4-7-13-24)29-17-11-10-16-26(28)29)19-31(39)37(33(32)40)30(22-43-23(2)38)25-14-8-5-9-15-25/h3-17,21,27,30,32H,1,18-20,22H2,2H3,(H,35,41)/t27-,30-,32+/m0/s1
InChIKey CCGJZUYGEMUQHJ-OCUZPWFOSA-N
Mol Weight 579.7 g/mol
Molecular Formula C34H33N3O6
Exact Mass 579.236936 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3iPN4a60HWu
Name (R)-N-(3R,4S)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]glutarimide
Alternate Name(s) (2R)-2-[(3R,4S)-3-{[(allyloxy)carbonyl]amino}-4-(1-benzyl-1H-indol-3-yl)-2,6-dioxopiperidinyl]-2-phenylethyl acetate Acetic acid[(2R)-2-[(3R,4S)-2,6-dioxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl]ester Acetic acid[(2R)-2-[(3R,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2,6-diketo-piperidino]-2-phenyl-ethyl]ester N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]glutarimide [(2R)-2-[(3R,4S)-2,6-bis(oxidanylidene)-4-[1-(phenylmethyl)indol-3-yl]-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenyl-ethyl]ethanoate [(2R)-2-[(3R,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2,6-dioxo-1-piperidyl]-2-phenyl-ethyl]acetate [(2R)-2-[(3R,4S)-4-(1-benzylindol-3-yl)-2,6-dioxo-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenylethyl]acetate Acetic acid [(2R)-2-[(3R,4S)-2,6-dioxo-3-[[oxo(prop-2-enoxy)methyl]amino]-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl] ester [(2R)-2-[(3R,4S)-4-(1-benzylindol-3-yl)-2,6-dioxo-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenylethyl] acetate [(2R)-2-[(3R,4S)-3-(allyloxycarbonylamino)-4-(1-benzylindol-3-yl)-2,6-dioxo-1-piperidyl]-2-phenyl-ethyl] acetate [(2R)-2-[(3R,4S)-2,6-bis(oxidanylidene)-4-[1-(phenylmethyl)indol-3-yl]-3-(prop-2-enoxycarbonylamino)piperidin-1-yl]-2-phenyl-ethyl] ethanoate
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Formula C34H33N3O6
InChI InChI=1S/C34H33N3O6/c1-3-18-42-34(41)35-32-27(28-21-36(20-24-12-6-4-7-13-24)29-17-11-10-16-26(28)29)19-31(39)37(33(32)40)30(22-43-23(2)38)25-14-8-5-9-15-25/h3-17,21,27,30,32H,1,18-20,22H2,2H3,(H,35,41)/t27-,30-,32+/m0/s1
InChIKey CCGJZUYGEMUQHJ-OCUZPWFOSA-N
Molecular Weight 579.653 g/mol
SMILES N([C@]1(C(N(C(C[C@]1(c1c[n](Cc2ccccc2)c2c1cccc2)[H])=O)[C@@](COC(=O)C)(c1ccccc1)[H])=O)[H])C(=O)OCC=C
SPLASH splash10-0006-9040010000-3210a9ae43420be292bf
Source of Spectrum SK-26-3054-31
Wiley ID 867250