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

Systemtic Name: (4-methylphenyl)methyl 4-methylidene-2-oxidanylidene-6-(3-phenoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: p-tolylmethyl 4-methylene-2-oxo-6-(3-phenoxyphenyl)hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-2-oxo-6-(3-phenoxyphenyl)-1,3-diazinane-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-methylidene-2-oxo-6-(3-phenoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-(3-phenoxyphenyl)hexahydropyrimidine-5-carboxylic acid (4-methylbenzyl) ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-11-13-19(14-12-17)16-31-25(29)23-18(2)27-26(30)28-24(23)20-7-6-10-22(15-20)32-21-8-4-3-5-9-21/h3-15,23-24H,2,16H2,1H3,(H2,27,28,30)