5-azanyl-N1,N3-bis[(2R)-2,3-bis(oxidanyl)propyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis[(2R)-2,3-bis(oxidanyl)propyl]benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis[(2R)-2,3-dihydroxypropyl]benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis[(2R)-2,3-dihydroxypropyl]benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis[(2R)-2,3-dihydroxypropyl]benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis[(2R)-2,3-dihydroxypropyl]isophthalamide Formula: C14H21N3O6 MolecularWeight: 327.33304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCC(CO)O)N)C(=O)NCC(CO)O

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NC[C@H](CO)O)N)C(=O)NC[C@H](CO)O

InChI

InChI=1S/C14H21N3O6/c15-10-2-8(13(22)16-4-11(20)6-18)1-9(3-10)14(23)17-5-12(21)7-19/h1-3,11-12,18-21H,4-7,15H2,(H,16,22)(H,17,23)/t11-,12-/m1/s1