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

Systemtic Name: (4-methylphenyl)methyl 4-methylidene-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: p-tolylmethyl 4-(2-benzyloxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-2-oxo-6-(2-phenylmethoxyphenyl)-1,3-diazinane-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-methylidene-2-oxo-6-(2-phenylmethoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: 4-(2-benzoxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid (4-methylbenzyl) ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-18-12-14-21(15-13-18)17-33-26(30)24-19(2)28-27(31)29-25(24)22-10-6-7-11-23(22)32-16-20-8-4-3-5-9-20/h3-15,24-25H,2,16-17H2,1H3,(H2,28,29,31)