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

Systemtic Name: (3R)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[3-(2-ketopyrrolidino)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21-10-5-12-26(21)20-9-4-8-19(15-20)24-23(29)18-14-22(28)25(16-18)13-11-17-6-2-1-3-7-17/h1-4,6-9,15,18H,5,10-14,16H2,(H,24,29)/t18-/m1/s1