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

Systemtic Name: (4-nitrophenyl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (4-nitrophenyl) (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoate CAS Name: (2S)-2,6-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-2,6-bis(tert-butoxycarbonylamino)hexanoic acid (4-nitrophenyl) ester Formula: C22H33N3O8 MolecularWeight: 467.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=O)OC1=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)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H33N3O8/c1-21(2,3)32-19(27)23-14-8-7-9-17(24-20(28)33-22(4,5)6)18(26)31-16-12-10-15(11-13-16)25(29)30/h10-13,17H,7-9,14H2,1-6H3,(H,23,27)(H,24,28)/t17-/m0/s1