(2R)-4-[(3-ethanoylphenyl)amino]-2-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(3-ethanoylphenyl)amino]-2-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-acetylanilino)-2-(2-methoxy-5-nitro-anilino)-4-oxo-butanoic acid CAS Name: (2R)-4-(3-acetylanilino)-2-(2-methoxy-5-nitroanilino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-acetylanilino)-2-(2-methoxy-5-nitroanilino)-4-oxobutanoic acid Traditional Name: (2R)-4-(3-acetylanilino)-4-keto-2-(2-methoxy-5-nitro-anilino)butyric acid Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C(=O)O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[C@H](C(=O)O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O7/c1-11(23)12-4-3-5-13(8-12)20-18(24)10-16(19(25)26)21-15-9-14(22(27)28)6-7-17(15)29-2/h3-9,16,21H,10H2,1-2H3,(H,20,24)(H,25,26)/t16-/m1/s1