(2S)-N-(3-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenylacetamide Traditional Name: (2S)-2-[[4-(2-ketopyrrolidino)benzyl]amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-32-23-10-5-9-21(17-23)28-26(31)25(20-7-3-2-4-8-20)27-18-19-12-14-22(15-13-19)29-16-6-11-24(29)30/h2-5,7-10,12-15,17,25,27H,6,11,16,18H2,1H3,(H,28,31)/t25-/m0/s1