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

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

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O7/c1-4-27-19(24)18-13(2)21-20(25)22-16(18)12-29-17(23)6-5-11-28-15-9-7-14(26-3)8-10-15/h7-10,13H,4-6,11-12H2,1-3H3,(H2,21,22,25)/t13-/m1/s1