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

Systemtic Name: 5-acetamido-N1,N3-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: 5-acetamido-N1,N3-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]benzene-1,3-dicarboxamide CAS Name: 5-acetamido-N1,N3-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 5-acetamido-1-N,3-N-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzene-1,3-dicarboxamide Traditional Name: 5-acetamido-N,N'-bis(2-hydroxy-1,1-dimethylol-ethyl)isophthalamide Formula: C18H27N3O9 MolecularWeight: 429.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O9/c1-11(28)19-14-3-12(15(29)20-17(5-22,6-23)7-24)2-13(4-14)16(30)21-18(8-25,9-26)10-27/h2-4,22-27H,5-10H2,1H3,(H,19,28)(H,20,29)(H,21,30)