methyl (2S)-4-oxidanylidene-4-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-phenyl-butanoate

Systemtic Name: methyl (2S)-4-oxidanylidene-4-[(4S,5R)-2-oxidanylidene-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-phenyl-butanoate Openeye Name: methyl (2S)-4-oxo-4-[(4S,5R)-2-oxo-4,5-diphenyl-oxazolidin-3-yl]-2-phenyl-butanoate CAS Name: (2S)-4-oxo-4-[(4S,5R)-2-oxo-4,5-diphenyl-3-oxazolidinyl]-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-oxo-4-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]-2-phenylbutanoate Traditional Name: (2S)-4-keto-4-[(4S,5R)-2-keto-4,5-diphenyl-oxazolidin-3-yl]-2-phenyl-butyric acid methyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC(=O)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-31-25(29)21(18-11-5-2-6-12-18)17-22(28)27-23(19-13-7-3-8-14-19)24(32-26(27)30)20-15-9-4-10-16-20/h2-16,21,23-24H,17H2,1H3/t21-,23-,24+/m0/s1