N-(3-ethanoylcyclohexyl)-2-oxidanylidene-propanamide

Systemtic Name: N-(3-ethanoylcyclohexyl)-2-oxidanylidene-propanamide Openeye Name: N-(3-acetylcyclohexyl)-2-oxo-propanamide CAS Name: N-(3-acetylcyclohexyl)-2-oxopropanamide IUPAC Name: N-(3-acetylcyclohexyl)-2-oxopropanamide Traditional Name: N-(3-acetylcyclohexyl)-2-keto-propionamide Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC(C1)NC(=O)C(=O)C

Isomeric SMILES

CC(=O)C1CCCC(C1)NC(=O)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-7(13)9-4-3-5-10(6-9)12-11(15)8(2)14/h9-10H,3-6H2,1-2H3,(H,12,15)