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

Systemtic Name: O5-cyclopentyl O1-[(4-nitrophenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O5-cyclopentyl O1-[(4-nitrophenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O5-cyclopentyl ester O1-[(4-nitrophenyl)methyl] ester IUPAC Name: 5-O-cyclopentyl 1-O-[(4-nitrophenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)glutaric acid O5-cyclopentyl ester O1-(4-nitrobenzyl) ester Formula: C22H30N2O8 MolecularWeight: 450.4822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H30N2O8/c1-22(2,3)32-21(27)23-18(12-13-19(25)31-17-6-4-5-7-17)20(26)30-14-15-8-10-16(11-9-15)24(28)29/h8-11,17-18H,4-7,12-14H2,1-3H3,(H,23,27)/t18-/m1/s1