2-[(3R,4R)-2-oxidanylidene-1,4-bis(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R,4R)-2-oxidanylidene-1,4-bis(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-1,4-dibenzyl-2-oxo-pyrrolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-2-oxo-1,4-bis(phenylmethyl)-3-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-1,4-dibenzyl-2-oxopyrrolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-1,4-dibenzyl-2-keto-pyrrolidin-3-yl]-N-phenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(27-23-14-8-3-9-15-23)17-24-22(16-20-10-4-1-5-11-20)19-28(26(24)30)18-21-12-6-2-7-13-21/h1-15,22,24H,16-19H2,(H,27,29)/t22-,24+/m0/s1