2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione Openeye Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-4-(3-methylisoxazol-5-yl)cyclohexane-1,3-dione CAS Name: 2-[(1E)-1-ethoxyiminobutyl]-5,5-dimethyl-4-(3-methyl-5-isoxazolyl)cyclohexane-1,3-dione IUPAC Name: 2-[(E)-N-ethoxy-C-propylcarbonimidoyl]-5,5-dimethyl-4-(3-methyl-1,2-oxazol-5-yl)cyclohexane-1,3-dione Traditional Name: 2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-4-(3-methylisoxazol-5-yl)cyclohexane-1,3-quinone Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(C(C1=O)C2=CC(=NO2)C)(C)C

Isomeric SMILES

CCC/C(=N\OCC)/C1C(=O)CC(C(C1=O)C2=CC(=NO2)C)(C)C

InChI

InChI=1S/C18H26N2O4/c1-6-8-12(20-23-7-2)15-13(21)10-18(4,5)16(17(15)22)14-9-11(3)19-24-14/h9,15-16H,6-8,10H2,1-5H3/b20-12+