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

Systemtic Name: (3S)-4-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-4-oxidanylidene-3-phenyl-butanoic acid Openeye Name: (3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]-4-oxo-3-phenyl-butanoic acid CAS Name: (3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]-4-oxo-3-phenylbutanoic acid IUPAC Name: (3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxo-3-phenylbutanoic acid Traditional Name: (3S)-4-keto-4-[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]-3-phenyl-butyric acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13-18(15-10-6-3-7-11-15)26-20(25)21(13)19(24)16(12-17(22)23)14-8-4-2-5-9-14/h2-11,13,16,18H,12H2,1H3,(H,22,23)/t13-,16-,18-/m0/s1