[(2S)-1-oxidanylidene-1-(4-propylphenyl)propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-(4-propylphenyl)propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(4-propylphenyl)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(2S)-1-oxo-1-(4-propylphenyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-propylphenyl)propan-2-yl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-(4-propylphenyl)ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C17H20N2O4/c1-3-4-12-5-7-13(8-6-12)16(21)11(2)23-17(22)14-9-10-15(20)19-18-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20)/t11-/m0/s1