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

Systemtic Name: ethyl (4R)-6-[(2-ethoxyphenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(2-ethoxyphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(2-ethoxyphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(2-ethoxyphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(2-ethoxyphenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C17H22N2O5/c1-4-22-13-8-6-7-9-14(13)24-10-12-15(16(20)23-5-2)11(3)18-17(21)19-12/h6-9,11H,4-5,10H2,1-3H3,(H2,18,19,21)/t11-/m1/s1