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

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

Systemtic Name:3,3-dimethylbutan-2-yl 4-(3,5-dimethyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:1,2,2-trimethylpropyl 4-(4-hydroxy-3,5-dimethyl-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-hydroxy-3,5-dimethylphenyl)-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-3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-hydroxy-3,5-dimethyl-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C


InChI

InChI=1S/C20H28N2O4/c1-10-8-14(9-11(2)17(10)23)16-15(12(3)21-19(25)22-16)18(24)26-13(4)20(5,6)7/h8-9,13,16,23H,1-7H3,(H2,21,22,25)


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