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

Systemtic Name: 5-azanyl-N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(1,3-dihydroxypropan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-hydroxy-1-methylol-ethyl)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)NC(CO)CO)N)C(=O)NC(CO)CO

Isomeric SMILES

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

InChI

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