(5R)-3-(4-nitrophenyl)-1,5-bis(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5R)-3-(4-nitrophenyl)-1,5-bis(phenylmethyl)pyrrolidin-2-one Openeye Name: (5R)-1,5-dibenzyl-3-(4-nitrophenyl)pyrrolidin-2-one CAS Name: (5R)-3-(4-nitrophenyl)-1,5-bis(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5R)-1,5-dibenzyl-3-(4-nitrophenyl)pyrrolidin-2-one Traditional Name: (5R)-1,5-dibenzyl-3-(4-nitrophenyl)-2-pyrrolidone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24-23(20-11-13-21(14-12-20)26(28)29)16-22(15-18-7-3-1-4-8-18)25(24)17-19-9-5-2-6-10-19/h1-14,22-23H,15-17H2/t22-,23?/m0/s1