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

Systemtic Name: 2-[(3R,4R)-4-methyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-benzyl-4-methyl-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-4-methyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-benzyl-4-methyl-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-1-benzyl-2-keto-4-methyl-pyrrolidin-3-yl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-14-23(15-18-10-6-3-7-11-18)21(25)19(16)12-20(24)22-13-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3,(H,22,24)/t16-,19+/m0/s1