N-cyclopentyl-4-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-cyclopentyl-4-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-cyclopentyl-4-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-cyclopentyl-4-hydroxy-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-cyclopentyl-4-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-cyclopentyl-4-hydroxy-2-(2-ketopyrrolidino)butyramide Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CCO)N2CCCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(CCO)N2CCCC2=O

InChI

InChI=1S/C13H22N2O3/c16-9-7-11(15-8-3-6-12(15)17)13(18)14-10-4-1-2-5-10/h10-11,16H,1-9H2,(H,14,18)