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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24-23(20-11-13-22(14-12-20)26(28)29)21(15-18-7-3-1-4-8-18)17-25(24)16-19-9-5-2-6-10-19/h1-14,21,23H,15-17H2/t21-,23+/m1/s1