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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-propyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-1-propyl-pyrrolidin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-propyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(2,5-dioxo-1-propylpyrrolidin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-propyl-pyrrolidin-3-yl)acetamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C(=O)CC(C1=O)NC(=O)C

InChI

InChI=1S/C9H14N2O3/c1-3-4-11-8(13)5-7(9(11)14)10-6(2)12/h7H,3-5H2,1-2H3,(H,10,12)