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

Systemtic Name: ethyl (4R)-6-[(3-ethoxy-4-propoxy-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(3-ethoxy-4-propoxy-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(3-ethoxy-4-propoxyphenyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(3-ethoxy-4-propoxybenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(3-ethoxy-4-propoxy-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC)OCC

InChI

InChI=1S/C21H28N2O7/c1-5-10-29-16-9-8-14(11-17(16)27-6-2)19(24)30-12-15-18(20(25)28-7-3)13(4)22-21(26)23-15/h8-9,11,13H,5-7,10,12H2,1-4H3,(H2,22,23,26)/t13-/m1/s1