N1,N3,N3-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N3-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N3-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N3-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,3-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N3-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCO)C(=O)N(CCO)CCO)C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCO)C(=O)N(CCO)CCO)C(=O)N

InChI

InChI=1S/C15H21N3O6/c16-13(22)10-7-11(14(23)17-1-4-19)9-12(8-10)15(24)18(2-5-20)3-6-21/h7-9,19-21H,1-6H2,(H2,16,22)(H,17,23)