ethyl (4R)-4-(4-methoxyphenyl)-6-(3-methylbut-2-enoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(4-methoxyphenyl)-6-(3-methylbut-2-enoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-methoxyphenyl)-6-(3-methylbut-2-enoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-methoxyphenyl)-6-[(3-methyl-1-oxobut-2-enoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-methoxyphenyl)-6-(3-methylbut-2-enoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(4-methoxyphenyl)-6-(3-methylbut-2-enoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)OC)COC(=O)C=C(C)C

InChI

InChI=1S/C20H24N2O6/c1-5-27-19(24)17-15(11-28-16(23)10-12(2)3)21-20(25)22-18(17)13-6-8-14(26-4)9-7-13/h6-10,18H,5,11H2,1-4H3,(H2,21,22,25)/t18-/m1/s1