ethyl 6-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-chloro-3-methyl-phenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN2O4/c1-4-22-15(20)14-10(3)18-16(21)19-13(14)8-23-11-5-6-12(17)9(2)7-11/h5-7,10H,4,8H2,1-3H3,(H2,18,19,21)