(4-nitrophenyl)methyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoate CAS Name: (2S)-2,6-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoic acid (4-nitrobenzyl) ester Formula: C23H35N3O8 MolecularWeight: 481.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O8/c1-22(2,3)33-20(28)24-14-8-7-9-18(25-21(29)34-23(4,5)6)19(27)32-15-16-10-12-17(13-11-16)26(30)31/h10-13,18H,7-9,14-15H2,1-6H3,(H,24,28)(H,25,29)/t18-/m0/s1