ethyl (4R)-6-[2-(3,4-dichlorophenyl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[2-(3,4-dichlorophenyl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(3,4-dichlorophenyl)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18Cl2N2O5 MolecularWeight: 401.24122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O5/c1-3-25-16(23)15-9(2)20-17(24)21-13(15)8-26-14(22)7-10-4-5-11(18)12(19)6-10/h4-6,9H,3,7-8H2,1-2H3,(H2,20,21,24)/t9-/m1/s1