N',N'-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide

Systemtic Name: N',N'-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide Openeye Name: N,N-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N',N'-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-hydroxyheptanediamide IUPAC Name: N',N'-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-hydroxyheptanediamide Traditional Name: N,N-bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C27H32N4O9 MolecularWeight: 556.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN(CC(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN(CC(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C27H32N4O9/c32-24(30-36)4-2-1-3-5-27(35)31(16-25(33)28-18-6-8-20-22(14-18)39-12-10-37-20)17-26(34)29-19-7-9-21-23(15-19)40-13-11-38-21/h6-9,14-15,36H,1-5,10-13,16-17H2,(H,28,33)(H,29,34)(H,30,32)