(2,3-dimethylphenyl) (3S)-1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2,3-dimethylphenyl) (3S)-1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2,3-dimethylphenyl) (3S)-1-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2,3-dimethylphenyl) ester IUPAC Name: (2,3-dimethylphenyl) (3S)-1-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(4-methyl-3-nitro-phenyl)pyrrolidine-3-carboxylic acid (2,3-dimethylphenyl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O5/c1-12-5-4-6-18(14(12)3)27-20(24)15-9-19(23)21(11-15)16-8-7-13(2)17(10-16)22(25)26/h4-8,10,15H,9,11H2,1-3H3/t15-/m0/s1