ethyl (4S,5R)-5-(4-nitrophenyl)-2-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5R)-5-(4-nitrophenyl)-2-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-benzoyl-5-(4-nitrophenyl)-2-oxo-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-benzoyl-5-(4-nitrophenyl)-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-benzoyl-5-(4-nitrophenyl)-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-3-benzoyl-2-keto-5-(4-nitrophenyl)oxazolidine-4-carboxylic acid ethyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O7/c1-2-27-18(23)15-16(12-8-10-14(11-9-12)21(25)26)28-19(24)20(15)17(22)13-6-4-3-5-7-13/h3-11,15-16H,2H2,1H3/t15-,16+/m0/s1