11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-undecanamide Openeye Name: N-cyclopentyl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-cyclopentyl-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-cyclopentyl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-cyclopentyl-11-succinimido-undecanamide Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C20H34N2O3/c23-18(21-17-11-8-9-12-17)13-7-5-3-1-2-4-6-10-16-22-19(24)14-15-20(22)25/h17H,1-16H2,(H,21,23)