ethyl (4R)-6-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-oxomethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3-chloro-5-methoxy-4-propan-2-yloxybenzoyl)oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3-chloro-4-isopropoxy-5-methoxy-benzoyl)oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25ClN2O8 MolecularWeight: 492.9062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

InChI=1S/C23H25ClN2O8/c1-5-31-22(28)18-15(25-23(29)26-19(18)16-7-6-8-32-16)11-33-21(27)13-9-14(24)20(34-12(2)3)17(10-13)30-4/h6-10,12,19H,5,11H2,1-4H3,(H2,25,26,29)/t19-/m0/s1