(4-nitrophenyl) (2S)-6-azanyl-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate

Systemtic Name: (4-nitrophenyl) (2S)-6-azanyl-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Openeye Name: (4-nitrophenyl) (2S)-6-amino-2-[bis(tert-butoxycarbonyl)amino]hexanoate CAS Name: (2S)-6-amino-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-6-amino-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Traditional Name: (2S)-6-amino-2-[bis(tert-butoxycarbonyl)amino]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)N(C(CCCCN)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CCCCN)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

InChI

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