2-(4-cyano-2-oxidanylidene-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(4-cyano-2-oxidanylidene-pyrrolidin-1-yl)butanamide Openeye Name: 2-(4-cyano-2-oxo-pyrrolidin-1-yl)butanamide CAS Name: 2-(4-cyano-2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 2-(4-cyano-2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(4-cyano-2-keto-pyrrolidino)butyramide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C#N

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C#N

InChI

InChI=1S/C9H13N3O2/c1-2-7(9(11)14)12-5-6(4-10)3-8(12)13/h6-7H,2-3,5H2,1H3,(H2,11,14)