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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(2-ketopyrrolidino)benzyl]pyrrolidine-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H27N3O3/c25-19-6-3-11-23(19)18-9-7-15(8-10-18)13-22-21(27)16-12-20(26)24(14-16)17-4-1-2-5-17/h7-10,16-17H,1-6,11-14H2,(H,22,27)/t16-/m0/s1