ethyl (4R)-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[3-(4-methoxyphenoxy)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[3-(4-methoxyphenoxy)propanoyloxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O7/c1-4-26-18(23)17-12(2)20-19(24)21-15(17)11-28-16(22)9-10-27-14-7-5-13(25-3)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H2,20,21,24)/t12-/m1/s1