tris[2-(prop-2-enoylamino)ethyl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[2-(prop-2-enoylamino)ethyl] benzene-1,3,5-tricarboxylate Openeye Name: tris[2-(prop-2-enoylamino)ethyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris[2-(1-oxoprop-2-enylamino)ethyl] ester IUPAC Name: tris[2-(prop-2-enoylamino)ethyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(2-acrylamidoethyl) ester Formula: C24H27N3O9 MolecularWeight: 501.48588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCNC(=O)C=C)C(=O)OCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCNC(=O)C=C)C(=O)OCCNC(=O)C=C

InChI

InChI=1S/C24H27N3O9/c1-4-19(28)25-7-10-34-22(31)16-13-17(23(32)35-11-8-26-20(29)5-2)15-18(14-16)24(33)36-12-9-27-21(30)6-3/h4-6,13-15H,1-3,7-12H2,(H,25,28)(H,26,29)(H,27,30)