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

Systemtic Name: cyclopentyl 4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)16-15(12(2)19-18(22)20-16)17(21)23-14-5-3-4-6-14/h7-10,14-16H,2-6H2,1H3,(H2,19,20,22)