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

Systemtic Name: 2-[(3R,4R)-1-butyl-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-butyl-4-methyl-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-butyl-4-methyl-2-oxo-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-butyl-4-methyl-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-1-butyl-2-keto-4-methyl-pyrrolidin-3-yl]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C1=O)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CCCCN1C[C@@H]([C@H](C1=O)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26N2O2/c1-3-4-10-20-13-14(2)16(18(20)22)11-17(21)19-12-15-8-6-5-7-9-15/h5-9,14,16H,3-4,10-13H2,1-2H3,(H,19,21)/t14-,16+/m0/s1