2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-N-(isoamylcarbamoyl)acetamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CC1=C(CC(CC1=O)(C)C)O

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CC1=C(CC(CC1=O)(C)C)O

InChI

InChI=1S/C16H26N2O4/c1-10(2)5-6-17-15(22)18-14(21)7-11-12(19)8-16(3,4)9-13(11)20/h10,19H,5-9H2,1-4H3,(H2,17,18,21,22)