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

Systemtic Name: ethyl (4R)-6-[(2-chloranyl-6-fluoranyl-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(2-chloro-6-fluoro-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2-chloro-6-fluorophenyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(2-chloro-6-fluorobenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(2-chloro-6-fluoro-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H16ClFN2O5 MolecularWeight: 370.760043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H16ClFN2O5/c1-3-24-14(21)12-8(2)19-16(23)20-11(12)7-25-15(22)13-9(17)5-4-6-10(13)18/h4-6,8H,3,7H2,1-2H3,(H2,19,20,23)/t8-/m1/s1