1-[3-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethoxy]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 6-keto-1-[3-keto-3-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethoxy]propyl]pyridazin-3-olate Formula: C23H22N3O6- MolecularWeight: 436.43728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)C=CC(=N3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCN3C(=O)C=CC(=N3)[O-]

InChI

InChI=1S/C23H23N3O6/c1-15-8-9-18(31-2)17(14-15)24-23(30)22(16-6-4-3-5-7-16)32-21(29)12-13-26-20(28)11-10-19(27)25-26/h3-11,14,22H,12-13H2,1-2H3,(H,24,30)(H,25,27)/p-1/t22-/m1/s1