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

Systemtic Name: 5-azanyl-N1,N3-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]benzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-hydroxy-1,1-dimethylol-ethyl)isophthalamide Formula: C16H25N3O8 MolecularWeight: 387.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O8/c17-12-2-10(13(26)18-15(4-20,5-21)6-22)1-11(3-12)14(27)19-16(7-23,8-24)9-25/h1-3,20-25H,4-9,17H2,(H,18,26)(H,19,27)