(2-phenylphenyl) (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-phenylphenyl) (3S)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-phenylphenyl) (3S)-1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (3S)-1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxylic acid (2-phenylphenyl) ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c26-22-14-17(15-24(22)18-10-12-19(13-11-18)25(28)29)23(27)30-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-13,17H,14-15H2/t17-/m0/s1