4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-cyclopentyl-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-cyclopentyl-4-succinimido-butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C13H20N2O3/c16-11(14-10-4-1-2-5-10)6-3-9-15-12(17)7-8-13(15)18/h10H,1-9H2,(H,14,16)