(E)-3-[1-[2,3-bis(oxidanyl)propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2,3-bis(oxidanyl)propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,3-dihydroxypropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2,3-dihydroxypropyl)-2-phenethyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2,3-dihydroxypropyl)-2-phenethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-glyceryl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CC(CO)O)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CC(CO)O)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H23N3O4/c25-14-17(26)13-24-19-9-6-16(8-11-21(27)23-28)12-18(19)22-20(24)10-7-15-4-2-1-3-5-15/h1-6,8-9,11-12,17,25-26,28H,7,10,13-14H2,(H,23,27)/b11-8+