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

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-ketopyrrolidino)benzyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c1-2-31-21-7-4-3-6-20(21)27-16-18(14-23(27)29)24(30)25-15-17-9-11-19(12-10-17)26-13-5-8-22(26)28/h3-4,6-7,9-12,18H,2,5,8,13-16H2,1H3,(H,25,30)/t18-/m0/s1