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

Systemtic Name: 2-[(3R,4R)-1-cyclohexyl-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-oxo-pyrrolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-1-cyclohexyl-2-oxo-4-(phenylmethyl)-3-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-oxopyrrolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-4-benzyl-1-cyclohexyl-2-keto-pyrrolidin-3-yl]-N-phenyl-acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C[C@@H]([C@H](C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(26-21-12-6-2-7-13-21)17-23-20(16-19-10-4-1-5-11-19)18-27(25(23)29)22-14-8-3-9-15-22/h1-2,4-7,10-13,20,22-23H,3,8-9,14-18H2,(H,26,28)/t20-,23+/m0/s1