N-[2,5-bis(oxidanylidene)-1-pentyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-pentyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-1-pentyl-pyrrolidin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-pentyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(2,5-dioxo-1-pentylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-amyl-2,5-diketo-pyrrolidin-3-yl)acetamide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC(C1=O)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)CC(C1=O)NC(=O)C

InChI

InChI=1S/C11H18N2O3/c1-3-4-5-6-13-10(15)7-9(11(13)16)12-8(2)14/h9H,3-7H2,1-2H3,(H,12,14)