3,3-dimethylbutan-2-yl 4-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 4-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 4-(4-hydroxy-3-methoxy-5-methyl-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-hydroxy-3-methoxy-5-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 4-(4-hydroxy-3-methoxy-5-methylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-hydroxy-3-methoxy-5-methyl-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-10-8-13(9-14(26-7)17(10)23)16-15(11(2)21-19(25)22-16)18(24)27-12(3)20(4,5)6/h8-9,12,16,23H,1-7H3,(H2,21,22,25)