N-oxidanyl-2-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide

Systemtic Name: N-oxidanyl-2-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide Openeye Name: 2-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-phenoxy-ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]amino]ethoxy]-2-phenoxyacetamide IUPAC Name: N-hydroxy-2-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)amino]ethoxy]-2-phenoxyacetamide Traditional Name: 2-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-phenoxy-ethanehydroxamic acid Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NO)OCCNCC(COC2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NO)OCCNCC(COC2=CSC=C2)O

InChI

InChI=1S/C17H22N2O6S/c20-13(11-24-15-6-9-26-12-15)10-18-7-8-23-17(16(21)19-22)25-14-4-2-1-3-5-14/h1-6,9,12-13,17-18,20,22H,7-8,10-11H2,(H,19,21)