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

Systemtic Name: ethyl (4S)-6-[(2-ethoxypyridin-3-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(2-ethoxypyridine-3-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(2-ethoxy-3-pyridinyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(2-ethoxypyridine-3-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(2-ethoxynicotinoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)OCC2=C([C@@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-4-24-14-11(7-6-8-18-14)15(21)26-9-12-13(16(22)25-5-2)10(3)19-17(23)20-12/h6-8,10H,4-5,9H2,1-3H3,(H2,19,20,23)/t10-/m0/s1