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

Systemtic Name: ethyl (4R)-4-methyl-6-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[(5-nitro-2-oxo-1-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[(5-nitro-2-oxopyridin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(2-keto-5-nitro-1-pyridyl)methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-3-24-13(20)12-8(2)15-14(21)16-10(12)7-17-6-9(18(22)23)4-5-11(17)19/h4-6,8H,3,7H2,1-2H3,(H2,15,16,21)/t8-/m1/s1