[(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetyloxy-6-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]hexyl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetyloxy-6-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]hexyl] ethanoate Openeye Name: [(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetoxy-6-[[2-(4-methylanilino)acetyl]hydrazono]hexyl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetyloxy-6-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]hexyl] ester IUPAC Name: [(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetyloxy-6-[[2-(4-methylanilino)acetyl]hydrazinylidene]hexyl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6E)-2,3,4,5-tetraacetoxy-6-[[2-(p-toluidino)acetyl]hydrazono]hexyl] ester Formula: C25H33N3O11 MolecularWeight: 551.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H33N3O11/c1-14-7-9-20(10-8-14)26-12-23(34)28-27-11-21(36-16(3)30)24(38-18(5)32)25(39-19(6)33)22(37-17(4)31)13-35-15(2)29/h7-11,21-22,24-26H,12-13H2,1-6H3,(H,28,34)/b27-11+/t21-,22-,24-,25-/m1/s1