[3-(ethoxycarbonylamino)-3-[2-(ethoxycarbonylamino)ethyl]-5-prop-2-enoyloxy-pentyl] prop-2-enoate

Systemtic Name: [3-(ethoxycarbonylamino)-3-[2-(ethoxycarbonylamino)ethyl]-5-prop-2-enoyloxy-pentyl] prop-2-enoate Openeye Name: [3-(ethoxycarbonylamino)-3-[2-(ethoxycarbonylamino)ethyl]-5-prop-2-enoyloxy-pentyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(ethoxycarbonylamino)-3-[2-(ethoxycarbonylamino)ethyl]-5-(1-oxoprop-2-enoxy)pentyl] ester IUPAC Name: [3-(ethoxycarbonylamino)-3-[2-(ethoxycarbonylamino)ethyl]-5-prop-2-enoyloxypentyl] prop-2-enoate Traditional Name: acrylic acid [3-(2-acryloyloxyethyl)-3,5-bis(carbethoxyamino)pentyl] ester Formula: C19H30N2O8 MolecularWeight: 414.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC(CCOC(=O)C=C)(CCOC(=O)C=C)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NCCC(CCOC(=O)C=C)(CCOC(=O)C=C)NC(=O)OCC

InChI

InChI=1S/C19H30N2O8/c1-5-15(22)28-13-10-19(21-18(25)27-8-4,11-14-29-16(23)6-2)9-12-20-17(24)26-7-3/h5-6H,1-2,7-14H2,3-4H3,(H,20,24)(H,21,25)