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

Systemtic Name: methyl (4R)-4-(2-chloranyl-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(2-chloro-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-chloro-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-chloro-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-chloro-5-methoxy-4-propoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC)OC

InChI

InChI=1S/C17H21ClN2O5/c1-5-6-25-13-8-11(18)10(7-12(13)23-3)15-14(16(21)24-4)9(2)19-17(22)20-15/h7-8,15H,5-6H2,1-4H3,(H2,19,20,22)/t15-/m0/s1