1-[[1-(1-prop-2-enoyloxyethoxycarbamoyl)cyclohexyl]carbonylamino]oxyethyl prop-2-enoate

Systemtic Name: 1-[[1-(1-prop-2-enoyloxyethoxycarbamoyl)cyclohexyl]carbonylamino]oxyethyl prop-2-enoate Openeye Name: 1-[[1-(1-prop-2-enoyloxyethoxycarbamoyl)cyclohexanecarbonyl]amino]oxyethyl prop-2-enoate CAS Name: 2-propenoic acid 1-[[oxo-[1-[oxo-[1-(1-oxoprop-2-enoxy)ethoxyamino]methyl]cyclohexyl]methyl]amino]oxyethyl ester IUPAC Name: 1-[[1-(1-prop-2-enoyloxyethoxycarbamoyl)cyclohexanecarbonyl]amino]oxyethyl prop-2-enoate Traditional Name: acrylic acid 1-[[1-(1-acryloyloxyethoxycarbamoyl)cyclohexanecarbonyl]amino]oxyethyl ester Formula: C18H26N2O8 MolecularWeight: 398.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)ONC(=O)C1(CCCCC1)C(=O)NOC(C)OC(=O)C=C

Isomeric SMILES

CC(OC(=O)C=C)ONC(=O)C1(CCCCC1)C(=O)NOC(C)OC(=O)C=C

InChI

InChI=1S/C18H26N2O8/c1-5-14(21)25-12(3)27-19-16(23)18(10-8-7-9-11-18)17(24)20-28-13(4)26-15(22)6-2/h5-6,12-13H,1-2,7-11H2,3-4H3,(H,19,23)(H,20,24)