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

Systemtic Name: ethyl (4R)-6-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(2-chloro-5-methyl-phenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(2-chloro-5-methylphenoxy)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(2-chloro-5-methylphenoxy)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(2-chloro-5-methyl-phenoxy)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21ClN2O6 MolecularWeight: 396.82214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)COC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C18H21ClN2O6/c1-4-25-17(23)16-11(3)20-18(24)21-13(16)8-27-15(22)9-26-14-7-10(2)5-6-12(14)19/h5-7,11H,4,8-9H2,1-3H3,(H2,20,21,24)/t11-/m1/s1