O1-bromanyl O3-ethyl 2-ethyl-2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]heptyl]propanedioate

Systemtic Name: O1-bromanyl O3-ethyl 2-ethyl-2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]heptyl]propanedioate Openeye Name: O1-bromo O3-ethyl 2-[7-(tert-butoxycarbonylamino)heptyl]-2-ethyl-propanedioate CAS Name: 2-ethyl-2-[7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptyl]propanedioic acid O1-bromo ester O3-ethyl ester IUPAC Name: 1-O-bromo 3-O-ethyl 2-ethyl-2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]heptyl]propanedioate Traditional Name: 2-[7-(tert-butoxycarbonylamino)heptyl]-2-ethyl-malonic acid O1-bromo ester O3-ethyl ester Formula: C19H34BrNO6 MolecularWeight: 452.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCNC(=O)OC(C)(C)C)(C(=O)OCC)C(=O)OBr

Isomeric SMILES

CCC(CCCCCCCNC(=O)OC(C)(C)C)(C(=O)OCC)C(=O)OBr

InChI

InChI=1S/C19H34BrNO6/c1-6-19(16(23)27-20,15(22)25-7-2)13-11-9-8-10-12-14-21-17(24)26-18(3,4)5/h6-14H2,1-5H3,(H,21,24)