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

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[[2-(2-oxo-1-pyridyl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-2-oxo-6-[[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-2-oxo-6-[[2-(2-oxopyridin-1-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[2-(2-keto-1-pyridyl)acetyl]oxymethyl]-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:

CCC1C(=C(NC(=O)N1)COC(=O)CN2C=CC=CC2=O)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CN2C=CC=CC2=O)C(=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-3-11-15(16(23)25-4-2)12(19-17(24)18-11)10-26-14(22)9-20-8-6-5-7-13(20)21/h5-8,11H,3-4,9-10H2,1-2H3,(H2,18,19,24)/t11-/m0/s1