N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-methoxyacetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-acetamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

Isomeric SMILES

COCC(=O)NC1CC(=O)N(C1)CC2CCCCC2

InChI

InChI=1S/C14H24N2O3/c1-19-10-13(17)15-12-7-14(18)16(9-12)8-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,15,17)