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3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-3-piperidyl]propionic acid methyl ester
SpectraBase Compound ID CYE7VN55TYa
InChI InChI=1S/C21H26N2O4/c1-3-21(11-8-19(25)27-2)18(24)10-13-23(20(21)26)12-9-15-14-22-17-7-5-4-6-16(15)17/h4-7,14,22H,3,8-13H2,1-2H3/t21-/m1/s1
InChIKey JKBCPASUHMPOSI-OAQYLSRUSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2yZbssSLM05
Name 3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-3-piperidyl]propionic acid methyl ester
Alternate Name(s) 3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-3-piperidinyl]propanoic acid methyl ester Methyl 3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)piperidin-3-yl]propanoate Methyl 3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-3-piperidyl]propanoate Methyl 3-[(3R)-3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,4-dioxopiperidin-3-yl]propanoate
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Formula C21H26N2O4
InChI InChI=1S/C21H26N2O4/c1-3-21(11-8-19(25)27-2)18(24)10-13-23(20(21)26)12-9-15-14-22-17-7-5-4-6-16(15)17/h4-7,14,22H,3,8-13H2,1-2H3/t21-/m1/s1
InChIKey JKBCPASUHMPOSI-OAQYLSRUSA-N
Molecular Weight 370.449 g/mol
SMILES [nH]1c2c(c(c1)CCN1C([C@@](C(CC1)=O)(CCC(=O)OC)CC)=O)cccc2
SPLASH splash10-0006-0900000000-fe040192f34046966d0a
Source of Spectrum J-62-3897-6
Wiley ID 1354390