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

Systemtic Name: ethyl (4R)-4-methyl-6-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O6/c1-4-24-14(20)12-9(3)17-15(21)18-10(12)7-25-11-6-5-8(2)16-13(11)19(22)23/h5-6,9H,4,7H2,1-3H3,(H2,17,18,21)/t9-/m1/s1