3,3-dimethylbutan-2-yl 3-(2-ethoxy-2-oxidanylidene-ethyl)-6-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 3-(2-ethoxy-2-oxidanylidene-ethyl)-6-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 3-(2-ethoxy-2-oxo-ethyl)-6-(4-hydroxy-3-methoxy-5-methyl-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-6-(4-hydroxy-3-methoxy-5-methylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 3-(2-ethoxy-2-oxoethyl)-6-(4-hydroxy-3-methoxy-5-methylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-6-(4-hydroxy-3-methoxy-5-methyl-phenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C24H34N2O7 MolecularWeight: 462.53596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)OC)O)C)C(=O)OC(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)OC)O)C)C(=O)OC(C)C(C)(C)C)C

InChI

InChI=1S/C24H34N2O7/c1-9-32-18(27)12-26-14(3)19(22(29)33-15(4)24(5,6)7)20(25-23(26)30)16-10-13(2)21(28)17(11-16)31-8/h10-11,15,20,28H,9,12H2,1-8H3,(H,25,30)