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

Systemtic Name: methyl (2S)-4-oxidanylidene-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-phenyl-butanoate Openeye Name: methyl (2S)-4-oxo-4-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-2-phenyl-butanoate CAS Name: (2S)-4-oxo-4-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-oxo-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylbutanoate Traditional Name: (2S)-4-keto-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-butyric acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-25-19(23)16(14-8-4-2-5-9-14)12-18(22)21-17(13-26-20(21)24)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3/t16-,17-/m0/s1