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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CCC(=O)NN2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CCC(=O)NN2

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/h5-9,11,18H,3-4,10H2,1-2H3,(H,19,20)/t11-/m1/s1