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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

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