(3R,5S)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-5-phenyl-pyrrolidin-2-one Openeye Name: (3R,5S)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-5-phenyl-pyrrolidin-2-one CAS Name: (3R,5S)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (3R,5S)-1-(4-chlorophenyl)-3-[(4-nitrophenyl)methyl]-5-phenylpyrrolidin-2-one Traditional Name: (3R,5S)-1-(4-chlorophenyl)-3-(4-nitrobenzyl)-5-phenyl-2-pyrrolidone Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N([C@@H]1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O3/c24-19-8-12-20(13-9-19)25-22(17-4-2-1-3-5-17)15-18(23(25)27)14-16-6-10-21(11-7-16)26(28)29/h1-13,18,22H,14-15H2/t18-,22+/m1/s1