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

Systemtic Name: ethyl (4R)-6-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3-chloro-4-ethoxy-5-methoxybenzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25ClN2O7 MolecularWeight: 488.9175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C([C@H](NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C24H25ClN2O7/c1-4-32-21-16(25)11-15(12-18(21)31-3)22(28)34-13-17-19(23(29)33-5-2)20(27-24(30)26-17)14-9-7-6-8-10-14/h6-12,20H,4-5,13H2,1-3H3,(H2,26,27,30)/t20-/m1/s1