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

Systemtic Name: ethyl (4S)-6-[3-(4-ethoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[3-(4-ethoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[3-(4-ethoxyphenoxy)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[3-(4-ethoxyphenoxy)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[3-(4-ethoxyphenoxy)propanoyloxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N2O7 MolecularWeight: 406.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=C([C@@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C20H26N2O7/c1-4-26-14-6-8-15(9-7-14)28-11-10-17(23)29-12-16-18(19(24)27-5-2)13(3)21-20(25)22-16/h6-9,13H,4-5,10-12H2,1-3H3,(H2,21,22,25)/t13-/m0/s1