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

Systemtic Name: N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-5-(2-oxidanylpropanoylamino)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-(2-hydroxypropanoylamino)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxy-1-oxopropyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanoylamino)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methylol-ethyl)-5-lactamido-isophthalamide Formula: C17H25N3O8 MolecularWeight: 399.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)C(=O)NC(CO)CO)C(=O)NC(CO)CO)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)C(=O)NC(CO)CO)C(=O)NC(CO)CO)O

InChI

InChI=1S/C17H25N3O8/c1-9(25)15(26)18-12-3-10(16(27)19-13(5-21)6-22)2-11(4-12)17(28)20-14(7-23)8-24/h2-4,9,13-14,21-25H,5-8H2,1H3,(H,18,26)(H,19,27)(H,20,28)