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

3,3-dimethylbutan-2-yl 3-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-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-ethyl-6-(4-hydroxy-3-methoxy-5-methyl-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-ethyl-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-ethyl-6-(4-hydroxy-3-methoxy-5-methylphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-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: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)OC)O)C)C(=O)OC(C)C(C)(C)C)C


Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC(=C(C(=C2)OC)O)C)C(=O)OC(C)C(C)(C)C)C


InChI

InChI=1S/C22H32N2O5/c1-9-24-13(3)17(20(26)29-14(4)22(5,6)7)18(23-21(24)27)15-10-12(2)19(25)16(11-15)28-8/h10-11,14,18,25H,9H2,1-8H3,(H,23,27)


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