(2-methylcyclopentyl) 4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (2-methylcyclopentyl) 4-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: (2-methylcyclopentyl) 4-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (2-methylcyclopentyl) ester IUPAC Name: (2-methylcyclopentyl) 4-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxylic acid (2-methylcyclopentyl) ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCC1OC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O4/c1-11-5-4-6-15(11)25-18(22)16-12(2)20-19(23)21-17(16)13-7-9-14(24-3)10-8-13/h7-11,15-17H,2,4-6H2,1,3H3,(H2,20,21,23)