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Methyl (3R,7R,8S,8aR)-8-Ethyl-.alpha.-(2-indolyl)-5-oxo-3-phenyl-2,3,6,7,8,8a-hexahydro-5H-oxazolo[3,2-a]pyridine-7-acetate
SpectraBase Compound ID 4buICHk6FkT
InChI InChI=1S/C26H28N2O4/c1-3-18-19(24(26(30)31-2)21-13-17-11-7-8-12-20(17)27-21)14-23(29)28-22(15-32-25(18)28)16-9-5-4-6-10-16/h4-13,18-19,22,24-25,27H,3,14-15H2,1-2H3/t18-,19+,22-,24?,25+/m0/s1
InChIKey YGLCNDKBUQSPLZ-IZRYMTHTSA-N
Mol Weight 432.52 g/mol
Molecular Formula C26H28N2O4
Exact Mass 432.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IsTIGNdycJA
Name Methyl (3R,7R,8S,8aR)-8-Ethyl-.alpha.-(2-indolyl)-5-oxo-3-phenyl-2,3,6,7,8,8a-hexahydro-5H-oxazolo[3,2-a]pyridine-7-acetate
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Formula C26H28N2O4
InChI InChI=1S/C26H28N2O4/c1-3-18-19(24(26(30)31-2)21-13-17-11-7-8-12-20(17)27-21)14-23(29)28-22(15-32-25(18)28)16-9-5-4-6-10-16/h4-13,18-19,22,24-25,27H,3,14-15H2,1-2H3/t18-,19+,22-,24?,25+/m0/s1
InChIKey YGLCNDKBUQSPLZ-IZRYMTHTSA-N
Molecular Weight 432.520 g/mol
SMILES [nH]1c2ccccc2cc1C([C@]1([C@@]([C@@]2(N(C(C1)=O)[C@@](CO2)(c1ccccc1)[H])[H])(CC)[H])[H])C(=O)OC
SPLASH splash10-0006-0590200000-1b6990b969b302c92480
Source of Spectrum F-69-8691-11
Synonyms Methyl[(3R,7R,8S,8aR)-8-ethyl-5-oxo-3-phenylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridin-7-yl](1H-indol-2-yl)acetate
Wiley ID 1595941