diethyl 2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]pentanedioate CAS Name: 2-[[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]amino]pentanedioate Traditional Name: 2-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]glutaric acid diethyl ester Formula: C22H32N2O7 MolecularWeight: 436.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O7/c1-6-29-18(25)13-12-17(20(27)30-7-2)24-19(26)16-10-8-15(9-11-16)14-23-21(28)31-22(3,4)5/h8-11,17H,6-7,12-14H2,1-5H3,(H,23,28)(H,24,26)