ethyl 6-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O6/c1-5-26-16(23)15-11(2)21-18(25)22-14(15)10-27-17(24)19(3,4)28-13-8-6-12(20)7-9-13/h6-9,11H,5,10H2,1-4H3,(H2,21,22,25)