ethyl (4S,5R)-3-[(4-nitrophenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5R)-3-[(4-nitrophenyl)carbonylamino]-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5R)-3-[(4-nitrobenzoyl)amino]-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: (4S,5R)-3-[[(4-nitrophenyl)-oxomethyl]amino]-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-[(4-nitrobenzoyl)amino]-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-2-keto-3-[(4-nitrobenzoyl)amino]-5-phenyl-oxazolidine-4-carboxylic acid ethyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OC(=O)N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O7/c1-2-28-18(24)15-16(12-6-4-3-5-7-12)29-19(25)21(15)20-17(23)13-8-10-14(11-9-13)22(26)27/h3-11,15-16H,2H2,1H3,(H,20,23)/t15-,16+/m0/s1