(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[3-(2-ketopyrrolidino)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-2-30-20-10-8-18(9-11-20)26-15-16(13-22(26)28)23(29)24-17-5-3-6-19(14-17)25-12-4-7-21(25)27/h3,5-6,8-11,14,16H,2,4,7,12-13,15H2,1H3,(H,24,29)/t16-/m1/s1