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Methyl (3R,7R,8aR)-.alpha.(R)-(1-Methyl-2-indolyl)-5-oxo-3-phenyl-2,3,6,7,8,8a-hexahydro-5H-oxazolo[3,2-a]pyridine-7-acetate
SpectraBase Compound ID D9atRHpKBY6
InChI InChI=1S/C25H26N2O4/c1-26-19-11-7-6-10-17(19)12-20(26)24(25(29)30-2)18-13-22(28)27-21(15-31-23(27)14-18)16-8-4-3-5-9-16/h3-12,18,21,23-24H,13-15H2,1-2H3/t18-,21-,23+,24?/m0/s1
InChIKey USKAQLIHROQSKG-KEKSUKFGSA-N
Mol Weight 418.49 g/mol
Molecular Formula C25H26N2O4
Exact Mass 418.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3vtEN46xOp7
Name Methyl (3R,7R,8aR)-.alpha.(R)-(1-Methyl-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 C25H26N2O4
InChI InChI=1S/C25H26N2O4/c1-26-19-11-7-6-10-17(19)12-20(26)24(25(29)30-2)18-13-22(28)27-21(15-31-23(27)14-18)16-8-4-3-5-9-16/h3-12,18,21,23-24H,13-15H2,1-2H3/t18-,21-,23+,24?/m0/s1
InChIKey USKAQLIHROQSKG-KEKSUKFGSA-N
Molecular Weight 418.493 g/mol
SMILES c1([n](c2ccccc2c1)C)C([C@]1(CC(=O)N2[C@@](C1)(OC[C@]2(c1ccccc1)[H])[H])[H])C(=O)OC
SPLASH splash10-0gbi-0090600000-1a361873a0d8d5465cd0
Source of Spectrum F-69-8689-6
Synonyms Methyl (2S)-[(3R,7R,8aR)-5-oxo-3-phenylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridin-7-yl](1-methyl-1H-indol-2-yl)ethanoate
Wiley ID 1595942