methyl (4R)-4-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Cl)OC3CCCC3)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C(=C2)Cl)OC3CCCC3)OC)C(=O)OC

InChI

InChI=1S/C19H23ClN2O5/c1-10-15(18(23)26-3)16(22-19(24)21-10)11-8-13(20)17(14(9-11)25-2)27-12-6-4-5-7-12/h8-9,12,16H,4-7H2,1-3H3,(H2,21,22,24)/t16-/m1/s1