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

Systemtic Name: ethyl (4R)-6-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3-chloro-5-ethoxy-4-hydroxy-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3-chloro-5-ethoxy-4-hydroxyphenyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3-chloro-5-ethoxy-4-hydroxybenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3-chloro-5-ethoxy-4-hydroxy-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21ClN2O7 MolecularWeight: 412.82154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC)Cl)O

InChI

InChI=1S/C18H21ClN2O7/c1-4-26-13-7-10(6-11(19)15(13)22)16(23)28-8-12-14(17(24)27-5-2)9(3)20-18(25)21-12/h6-7,9,22H,4-5,8H2,1-3H3,(H2,20,21,25)/t9-/m1/s1