tris[2-(aziridin-1-yl)ethyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[2-(aziridin-1-yl)ethyl] benzene-1,2,4-tricarboxylate Openeye Name: tris[2-(aziridin-1-yl)ethyl] benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[2-(1-aziridinyl)ethyl] ester IUPAC Name: tris[2-(aziridin-1-yl)ethyl] benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(2-ethyleniminoethyl) ester Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCOC(=O)C2=CC(=C(C=C2)C(=O)OCCN3CC3)C(=O)OCCN4CC4

Isomeric SMILES

C1CN1CCOC(=O)C2=CC(=C(C=C2)C(=O)OCCN3CC3)C(=O)OCCN4CC4

InChI

InChI=1S/C21H27N3O6/c25-19(28-12-9-22-3-4-22)16-1-2-17(20(26)29-13-10-23-5-6-23)18(15-16)21(27)30-14-11-24-7-8-24/h1-2,15H,3-14H2