cyanomethyl (2S)-6-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: cyanomethyl (2S)-6-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: cyanomethyl (2S)-2-(tert-butoxycarbonylamino)-6-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]hexanoate CAS Name: (2S)-6-[[(4,5-dimethoxy-2-nitrophenyl)methoxy-oxomethyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid cyanomethyl ester IUPAC Name: cyanomethyl (2S)-6-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-6-[(4,5-dimethoxy-2-nitro-benzyl)oxycarbonylamino]hexanoic acid cyanomethyl ester Formula: C23H32N4O10 MolecularWeight: 524.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C(=O)OCC#N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C(=O)OCC#N

InChI

InChI=1S/C23H32N4O10/c1-23(2,3)37-22(30)26-16(20(28)35-11-9-24)8-6-7-10-25-21(29)36-14-15-12-18(33-4)19(34-5)13-17(15)27(31)32/h12-13,16H,6-8,10-11,14H2,1-5H3,(H,25,29)(H,26,30)/t16-/m0/s1