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

Systemtic Name: (4-methylphenyl)methyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: p-tolylmethyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-(4-ethoxy-3-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid (4-methylbenzyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H26N2O5/c1-5-29-18-11-10-17(12-19(18)28-4)21-20(15(3)24-23(27)25-21)22(26)30-13-16-8-6-14(2)7-9-16/h6-12,20-21H,3,5,13H2,1-2,4H3,(H2,24,25,27)