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

Systemtic Name: 3-methylbutyl 4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: isopentyl 4-methylene-2-oxo-6-(p-tolyl)hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 4-methylidene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-(p-tolyl)hexahydropyrimidine-5-carboxylic acid isoamyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-11(2)9-10-23-17(21)15-13(4)19-18(22)20-16(15)14-7-5-12(3)6-8-14/h5-8,11,15-16H,4,9-10H2,1-3H3,(H2,19,20,22)