3,3-dimethylbutan-2-yl 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O5/c1-9-14(17(24)27-10(2)19(3,4)5)15(22-18(25)21-9)11-7-12(20)16(23)13(8-11)26-6/h7-8,10,14-15,23H,1H2,2-6H3,(H2,21,22,25)