dimethyl 2-[11-[ethyl(prop-2-enoyl)amino]undecanoylamino]pentanedioate

Systemtic Name: dimethyl 2-[11-[ethyl(prop-2-enoyl)amino]undecanoylamino]pentanedioate Openeye Name: dimethyl 2-[11-[ethyl(prop-2-enoyl)amino]undecanoylamino]pentanedioate CAS Name: 2-[[11-[ethyl(1-oxoprop-2-enyl)amino]-1-oxoundecyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[11-[ethyl(prop-2-enoyl)amino]undecanoylamino]pentanedioate Traditional Name: 2-[11-[acryloyl(ethyl)amino]undecanoylamino]glutaric acid dimethyl ester Formula: C23H40N2O6 MolecularWeight: 440.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCCCC(=O)NC(CCC(=O)OC)C(=O)OC)C(=O)C=C

Isomeric SMILES

CCN(CCCCCCCCCCC(=O)NC(CCC(=O)OC)C(=O)OC)C(=O)C=C

InChI

InChI=1S/C23H40N2O6/c1-5-21(27)25(6-2)18-14-12-10-8-7-9-11-13-15-20(26)24-19(23(29)31-4)16-17-22(28)30-3/h5,19H,1,6-18H2,2-4H3,(H,24,26)