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

Systemtic Name: ethyl 6-[[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3-ethoxy-4-isobutoxy-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-ethoxy-4-(2-methylpropoxy)benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3-ethoxy-4-isobutoxy-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7/c1-6-28-18-10-15(8-9-17(18)30-11-13(3)4)20(25)31-12-16-19(21(26)29-7-2)14(5)23-22(27)24-16/h8-10,13-14H,6-7,11-12H2,1-5H3,(H2,23,24,27)