2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-N1,N3,4-trimethyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-N1,N3,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-N,3-N,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-6-keto-N,N',4-trimethyl-cyclohexane-1,3-dicarboxamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC3=C(C=C2)OCO3)C(=O)NC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC3=C(C=C2)OCO3)C(=O)NC)O

InChI

InChI=1S/C18H22N2O6/c1-18(24)7-10(21)14(16(22)19-2)13(15(18)17(23)20-3)9-4-5-11-12(6-9)26-8-25-11/h4-6,13-15,24H,7-8H2,1-3H3,(H,19,22)(H,20,23)