(4-methanoylphenyl) (3S)-1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methanoylphenyl) (3S)-1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-formylphenyl) (3S)-1-(2-methoxy-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methoxy-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (3S)-1-(2-methoxy-4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-3-carboxylic acid (4-formylphenyl) ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H16N2O7/c1-27-17-9-14(21(25)26)4-7-16(17)20-10-13(8-18(20)23)19(24)28-15-5-2-12(11-22)3-6-15/h2-7,9,11,13H,8,10H2,1H3/t13-/m0/s1