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

Systemtic Name: methyl (4R)-4-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(4-allyloxy-3,5-dichloro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3,5-dichloro-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-allyloxy-3,5-dichloro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O4/c1-4-5-24-14-10(17)6-9(7-11(14)18)13-12(15(21)23-3)8(2)19-16(22)20-13/h4,6-7,13H,1,5H2,2-3H3,(H2,19,20,22)/t13-/m1/s1