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

Systemtic Name: ethyl (4R)-6-[(4-butoxy-3-methoxy-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-butoxy-3-methoxy-benzoyl)oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(4-butoxy-3-methoxyphenyl)-oxomethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-butoxy-3-methoxybenzoyl)oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-butoxy-3-methoxy-benzoyl)oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)OCC2=C(C(NC(=O)N2)C3=CC=CO3)C(=O)OCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)OCC2=C([C@@H](NC(=O)N2)C3=CC=CO3)C(=O)OCC)OC

InChI

InChI=1S/C24H28N2O8/c1-4-6-11-32-17-10-9-15(13-19(17)30-3)22(27)34-14-16-20(23(28)31-5-2)21(26-24(29)25-16)18-8-7-12-33-18/h7-10,12-13,21H,4-6,11,14H2,1-3H3,(H2,25,26,29)/t21-/m0/s1