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(4-methylcyclohexyl) (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

(4-methylcyclohexyl) (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:(4-methylcyclohexyl) (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:(4-methylcyclohexyl) (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methylcyclohexyl) ester
IUPAC Name:(4-methylcyclohexyl) (4R)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-(2,4-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methylcyclohexyl) ester
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)OC)OC)C


Isomeric SMILES

CC1CCC(CC1)OC(=O)C2=C(NC(=O)N[C@@H]2C3=C(C=C(C=C3)OC)OC)C


InChI

InChI=1S/C21H28N2O5/c1-12-5-7-14(8-6-12)28-20(24)18-13(2)22-21(25)23-19(18)16-10-9-15(26-3)11-17(16)27-4/h9-12,14,19H,5-8H2,1-4H3,(H2,22,23,25)/t12?,14?,19-/m1/s1


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