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

Systemtic Name: (3R)-1-cyclopentyl-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-5-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[3-(2-ketopyrrolidino)phenyl]pyrrolidine-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H25N3O3/c24-18-9-4-10-22(18)17-8-3-5-15(12-17)21-20(26)14-11-19(25)23(13-14)16-6-1-2-7-16/h3,5,8,12,14,16H,1-2,4,6-7,9-11,13H2,(H,21,26)/t14-/m1/s1