2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)acetamide CAS Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)CC(=O)NC(=O)NCC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)CC(=O)NC(=O)NCC2=CC=CC=C2)O)C

InChI

InChI=1S/C18H22N2O4/c1-18(2)9-14(21)13(15(22)10-18)8-16(23)20-17(24)19-11-12-6-4-3-5-7-12/h3-7,21H,8-11H2,1-2H3,(H2,19,20,23,24)