ethyl (4R)-4-(4-chlorophenyl)-6-[(3-hydroxyphenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(4-chlorophenyl)-6-[(3-hydroxyphenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-chlorophenyl)-6-[(3-hydroxybenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-chlorophenyl)-6-[[(3-hydroxyphenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-chlorophenyl)-6-[(3-hydroxybenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-chlorophenyl)-6-[(3-hydroxybenzoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)Cl)COC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H19ClN2O6/c1-2-29-20(27)17-16(11-30-19(26)13-4-3-5-15(25)10-13)23-21(28)24-18(17)12-6-8-14(22)9-7-12/h3-10,18,25H,2,11H2,1H3,(H2,23,24,28)/t18-/m1/s1