cyclooctyl 4-methylidene-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxylate

Systemtic Name: cyclooctyl 4-methylidene-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: cyclooctyl 4-methylene-2-oxo-6-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxylic acid cyclooctyl ester IUPAC Name: cyclooctyl 4-methylidene-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-5-carboxylic acid cyclooctyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCCCCC3

InChI

InChI=1S/C23H32N2O6/c1-14-19(22(26)31-16-10-8-6-5-7-9-11-16)20(25-23(27)24-14)15-12-17(28-2)21(30-4)18(13-15)29-3/h12-13,16,19-20H,1,5-11H2,2-4H3,(H2,24,25,27)