[(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[[2-azanyl-3,5-bis(bromanyl)phenyl]carbonyl-ethanoyl-hydrazinylidene]hexyl] ethanoate

Systemtic Name: [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[[2-azanyl-3,5-bis(bromanyl)phenyl]carbonyl-ethanoyl-hydrazinylidene]hexyl] ethanoate Openeye Name: [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetoxy-6-[acetyl-(2-amino-3,5-dibromo-benzoyl)hydrazono]hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,5S,6E)-6-[acetyl-[(2-amino-3,5-dibromophenyl)-oxomethyl]hydrazinylidene]-2,3,4,5-tetraacetyloxyhexyl] ester IUPAC Name: [(2R,3S,4R,5S,6E)-6-[acetyl-(2-amino-3,5-dibromobenzoyl)hydrazinylidene]-2,3,4,5-tetraacetyloxyhexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetoxy-6-[acetyl-(2-amino-3,5-dibromo-benzoyl)hydrazono]hexyl] ester Formula: C25H29Br2N3O12 MolecularWeight: 723.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C1=CC(=CC(=C1N)Br)Br)N=CC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N(C(=O)C1=CC(=CC(=C1N)Br)Br)/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/C25H29Br2N3O12/c1-11(31)30(25(37)18-7-17(26)8-19(27)22(18)28)29-9-20(39-13(3)33)23(41-15(5)35)24(42-16(6)36)21(40-14(4)34)10-38-12(2)32/h7-9,20-21,23-24H,10,28H2,1-6H3/b29-9+/t20-,21+,23+,24-/m0/s1