O1-cyclohexyl O5-[(4-nitrophenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-cyclohexyl O5-[(4-nitrophenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O1-cyclohexyl O5-[(4-nitrophenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-cyclohexyl ester O5-[(4-nitrophenyl)methyl] ester IUPAC Name: 1-O-cyclohexyl 5-O-[(4-nitrophenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)glutaric acid O1-cyclohexyl ester O5-(4-nitrobenzyl) ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2CCCCC2

InChI

InChI=1S/C23H32N2O8/c1-23(2,3)33-22(28)24-19(21(27)32-18-7-5-4-6-8-18)13-14-20(26)31-15-16-9-11-17(12-10-16)25(29)30/h9-12,18-19H,4-8,13-15H2,1-3H3,(H,24,28)/t19-/m1/s1