2-[3-[2-(aminocarbonylamino)ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[2-(aminocarbonylamino)ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-(2-ureidoethylamino)propoxy]benzamide CAS Name: 2-[3-[2-(carbamoylamino)ethylamino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[2-(carbamoylamino)ethylamino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[2-hydroxy-3-(2-ureidoethylamino)propoxy]benzamide Formula: C13H20N4O4 MolecularWeight: 296.3223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(CNCCNC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(CNCCNC(=O)N)O

InChI

InChI=1S/C13H20N4O4/c14-12(19)10-3-1-2-4-11(10)21-8-9(18)7-16-5-6-17-13(15)20/h1-4,9,16,18H,5-8H2,(H2,14,19)(H3,15,17,20)