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N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(R)-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one

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N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(R)-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one
SpectraBase Compound ID 8a13aagp4gG
InChI InChI=1S/C32H34N2O4/c1-3-37-32-19-26(18-31(36)34(32)30(22-38-23(2)35)25-14-8-5-9-15-25)28-21-33(20-24-12-6-4-7-13-24)29-17-11-10-16-27(28)29/h4-17,21,26,30,32H,3,18-20,22H2,1-2H3/t26?,30-,32+/m0/s1
InChIKey XLFJLKZSMYNKCS-IOHLHQMZSA-N
Mol Weight 510.6 g/mol
Molecular Formula C32H34N2O4
Exact Mass 510.251858 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Y607Hde0hu
Name N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(R)-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one
Alternate Name(s) (2R)-2-[(2R)-4-(1-benzyl-1H-indol-3-yl)-2-ethoxy-6-oxopiperidinyl]-2-phenylethyl acetate Acetic acid[(2R)-2-[(2R)-2-ethoxy-6-oxo-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl]ester Acetic acid[(2R)-2-[(2R)-4-(1-benzylindol-3-yl)-2-ethoxy-6-keto-piperidino]-2-phenyl-ethyl]ester N-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one [(2R)-2-[(2R)-2-ethoxy-6-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]-2-phenyl-ethyl]ethanoate [(2R)-2-[(2R)-4-(1-benzylindol-3-yl)-2-ethoxy-6-oxo-1-piperidyl]-2-phenyl-ethyl]acetate [(2R)-2-[(2R)-4-(1-benzylindol-3-yl)-2-ethoxy-6-oxopiperidin-1-yl]-2-phenylethyl]acetate Acetic acid [(2R)-2-[(2R)-2-ethoxy-6-oxo-4-[1-(phenylmethyl)-3-indolyl]-1-piperidinyl]-2-phenylethyl] ester [(2R)-2-[(2R)-4-(1-benzylindol-3-yl)-2-ethoxy-6-oxopiperidin-1-yl]-2-phenylethyl] acetate [(2R)-2-[(2R)-4-(1-benzylindol-3-yl)-2-ethoxy-6-oxo-1-piperidyl]-2-phenyl-ethyl] acetate [(2R)-2-[(2R)-2-ethoxy-6-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]piperidin-1-yl]-2-phenyl-ethyl] ethanoate
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Formula C32H34N2O4
InChI InChI=1S/C32H34N2O4/c1-3-37-32-19-26(18-31(36)34(32)30(22-38-23(2)35)25-14-8-5-9-15-25)28-21-33(20-24-12-6-4-7-13-24)29-17-11-10-16-27(28)29/h4-17,21,26,30,32H,3,18-20,22H2,1-2H3/t26?,30-,32+/m0/s1
InChIKey XLFJLKZSMYNKCS-IOHLHQMZSA-N
Molecular Weight 510.634 g/mol
SMILES C1(N([C@@](CC(C1)c1c[n](Cc2ccccc2)c2c1cccc2)(OCC)[H])[C@@](COC(=O)C)(c1ccccc1)[H])=O
SPLASH splash10-001l-9122810000-c6c172d19afd518004aa
Source of Spectrum SK-26-3042-14
Wiley ID 867267