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

Systemtic Name: (3S,4R)-4-phenyl-1,3-bis(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R)-1,3-dibenzyl-4-phenyl-pyrrolidin-2-one CAS Name: (3S,4R)-4-phenyl-1,3-bis(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R)-1,3-dibenzyl-4-phenylpyrrolidin-2-one Traditional Name: (3S,4R)-1,3-dibenzyl-4-phenyl-2-pyrrolidone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-24-22(16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)18-25(24)17-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2/t22-,23-/m0/s1