(4-methoxyphenyl)methyl 4-(3,4-dimethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 4-(3,4-dimethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl 4-(3,4-dimethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-(3,4-dimethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid p-anisyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-13-19(21(25)30-12-14-5-8-16(27-2)9-6-14)20(24-22(26)23-13)15-7-10-17(28-3)18(11-15)29-4/h5-11,19-20H,1,12H2,2-4H3,(H2,23,24,26)