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

Systemtic Name: methyl (2S)-4-acetyloxy-4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-2-phenyl-butanoate Openeye Name: methyl (2S)-4-acetoxy-4-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]-2-phenyl-butanoate CAS Name: (2S)-4-acetyloxy-4-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-acetyloxy-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-2-phenylbutanoate Traditional Name: (2S)-4-acetoxy-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-butyric acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=CC=CC=C1)C(=O)OC)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C[C@@H](C1=CC=CC=C1)C(=O)OC)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-15(24)29-20(13-18(21(25)27-2)16-9-5-3-6-10-16)23-19(14-28-22(23)26)17-11-7-4-8-12-17/h3-12,18-20H,13-14H2,1-2H3/t18-,19-,20?/m0/s1