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

Systemtic Name: ethyl (4R)-4-methyl-6-[(1-oxidanidylpyridin-1-ium-4-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[(1-oxidopyridin-1-ium-4-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[[(1-oxido-4-pyridin-1-iumyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[(1-oxidopyridin-1-ium-4-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[(1-oxidopyridin-1-ium-4-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c1-3-23-14(20)12-9(2)16-15(21)17-11(12)8-24-13(19)10-4-6-18(22)7-5-10/h4-7,9H,3,8H2,1-2H3,(H2,16,17,21)/t9-/m1/s1