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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C14H18N4O6/c1-3-23-13(21)11-7(2)15-14(22)16-9(11)6-24-12(20)8-4-5-10(19)18-17-8/h7H,3-6H2,1-2H3,(H,18,19)(H2,15,16,22)/t7-/m1/s1