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

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide Openeye Name: 2-(4-ethyl-2-oxo-pyrrolidin-1-yl)butanamide CAS Name: 2-(4-ethyl-2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 2-(4-ethyl-2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(4-ethyl-2-keto-pyrrolidino)butyramide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(C1)C(CC)C(=O)N

Isomeric SMILES

CCC1CC(=O)N(C1)C(CC)C(=O)N

InChI

InChI=1S/C10H18N2O2/c1-3-7-5-9(13)12(6-7)8(4-2)10(11)14/h7-8H,3-6H2,1-2H3,(H2,11,14)