N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-methoxy-acetamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-methoxyacetamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-methoxyacetamide Traditional Name: N-(1-cycloheptyl-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)C2CCCCCC2

Isomeric SMILES

COCC(=O)NC1CC(=O)N(C1)C2CCCCCC2

InChI

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