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

Systemtic Name: (4-methylphenyl)methyl 4-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: p-tolylmethyl 4-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxylic acid (4-methylbenzyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4/c1-13-8-10-15(11-9-13)12-27-20(24)18-14(2)22-21(25)23-19(18)16-6-4-5-7-17(16)26-3/h4-11,18-19H,2,12H2,1,3H3,(H2,22,23,25)