O1,O1-diethyl O2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethene-1,1,2-tricarboxylate Openeye Name: O2-[2-(tert-butoxycarbonylamino)ethyl] O1,O1-diethyl ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl] ester IUPAC Name: 1-O,1-O-diethyl 2-O-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O2-[2-(tert-butoxycarbonylamino)ethyl] ester O1,O1-diethyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OCCNC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC(=O)OCCNC(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C16H25NO8/c1-6-22-13(19)11(14(20)23-7-2)10-12(18)24-9-8-17-15(21)25-16(3,4)5/h10H,6-9H2,1-5H3,(H,17,21)