5-[2-[[3-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[[[(2-hydroxyethylamino)-oxomethyl]amino]methyl]phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenoxy]propyl]amino]ethoxy]benzamide Formula: C22H30N4O7 MolecularWeight: 462.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NCCO)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NCCO)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H30N4O7/c23-21(30)18-11-17(5-6-19(18)29)32-10-8-24-13-16(28)14-33-20-4-2-1-3-15(20)12-26-22(31)25-7-9-27/h1-6,11,16,24,27-29H,7-10,12-14H2,(H2,23,30)(H2,25,26,31)