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

Systemtic Name: N1,N3-bis[2,3-bis(oxidanyl)propyl]-2-(2-oxidanylethanoylamino)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dihydroxypropyl)-2-[(2-hydroxyacetyl)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dihydroxypropyl)-2-[(2-hydroxy-1-oxoethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2-[(2-hydroxyacetyl)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-diglyceryl-2-(glycoloylamino)isophthalamide Formula: C16H23N3O8 MolecularWeight: 385.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O8/c20-6-9(23)4-17-15(26)11-2-1-3-12(14(11)19-13(25)8-22)16(27)18-5-10(24)7-21/h1-3,9-10,20-24H,4-8H2,(H,17,26)(H,18,27)(H,19,25)