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

Systemtic Name: methyl (3S)-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylaminomethyl)butanoate Openeye Name: methyl (3S)-3-(benzyloxycarbonylaminomethyl)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-4-oxo-butanoate CAS Name: (3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-4-oxo-3-(phenylmethoxycarbonylaminomethyl)butanoic acid methyl ester IUPAC Name: methyl (3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxo-3-(phenylmethoxycarbonylaminomethyl)butanoate Traditional Name: (3S)-3-(benzyloxycarbonylaminomethyl)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]butyric acid methyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(CC(=O)OC)CNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](CC(=O)OC)CNC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O7/c1-16-21(18-11-7-4-8-12-18)33-24(30)26(16)22(28)19(13-20(27)31-2)14-25-23(29)32-15-17-9-5-3-6-10-17/h3-12,16,19,21H,13-15H2,1-2H3,(H,25,29)/t16-,19-,21-/m0/s1