3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 4-(4-chlorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)OC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(C)(C)C)OC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-10-14(16(22)24-11(2)18(3,4)5)15(21-17(23)20-10)12-6-8-13(19)9-7-12/h6-9,11,14-15H,1H2,2-5H3,(H2,20,21,23)