methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-phenylpyridazin-3-yl)hydrazinylidene]butanoate

Systemtic Name: methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-phenylpyridazin-3-yl)hydrazinylidene]butanoate Openeye Name: methyl (2R,3S,4E)-2,3-diacetoxy-4-[(6-phenylpyridazin-3-yl)hydrazono]butanoate CAS Name: (2R,3S,4E)-2,3-diacetyloxy-4-[(6-phenyl-3-pyridazinyl)hydrazinylidene]butanoic acid methyl ester IUPAC Name: methyl (2R,3S,4E)-2,3-diacetyloxy-4-[(6-phenylpyridazin-3-yl)hydrazinylidene]butanoate Traditional Name: (2R,3S,4E)-2,3-diacetoxy-4-[(6-phenylpyridazin-3-yl)hydrazono]butyric acid methyl ester Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=NNC1=NN=C(C=C1)C2=CC=CC=C2)C(C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](/C=N/NC1=NN=C(C=C1)C2=CC=CC=C2)[C@H](C(=O)OC)OC(=O)C

InChI

InChI=1S/C19H20N4O6/c1-12(24)28-16(18(19(26)27-3)29-13(2)25)11-20-22-17-10-9-15(21-23-17)14-7-5-4-6-8-14/h4-11,16,18H,1-3H3,(H,22,23)/b20-11+/t16-,18+/m0/s1