prop-2-enyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl 6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(m-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC=C

InChI

InChI=1S/C16H18N2O3/c1-4-8-21-15(19)13-11(3)17-16(20)18-14(13)12-7-5-6-10(2)9-12/h4-7,9,14H,1,8H2,2-3H3,(H2,17,18,20)