methyl 6-(2-chlorophenyl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl 6-(2-chlorophenyl)-1-ethanoyl-4-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl 1-acetyl-6-(2-chlorophenyl)-4-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 1-acetyl-6-(2-chlorophenyl)-4-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-6-(2-chlorophenyl)-4-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 1-acetyl-6-(2-chlorophenyl)-2-keto-4-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=C)NC1=O)C(=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1C(C(C(=C)NC1=O)C(=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O4/c1-8-12(14(20)22-3)13(10-6-4-5-7-11(10)16)18(9(2)19)15(21)17-8/h4-7,12-13H,1H2,2-3H3,(H,17,21)