methyl (4R)-4-[3-(4-chloranylphenoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-[3-(4-chloranylphenoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-[3-(4-chlorophenoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[3-(4-chlorophenoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[3-(4-chlorophenoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[3-(4-chlorophenoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClN2O4/c1-11-16(18(23)25-2)17(22-19(24)21-11)12-4-3-5-15(10-12)26-14-8-6-13(20)7-9-14/h3-10,17H,1-2H3,(H2,21,22,24)/t17-/m1/s1