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O1-tert-butyl O5-[(4,5-dimethoxy-2-nitro-phenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

O1-tert-butyl O5-[(4,5-dimethoxy-2-nitro-phenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name:O1-tert-butyl O5-[(4,5-dimethoxy-2-nitro-phenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
Openeye Name:O1-tert-butyl O5-[(4,5-dimethoxy-2-nitro-phenyl)methyl] (2S)-2-(tert-butoxycarbonylamino)pentanedioate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-tert-butyl ester O5-[(4,5-dimethoxy-2-nitrophenyl)methyl] ester
IUPAC Name:1-O-tert-butyl 5-O-[(4,5-dimethoxy-2-nitrophenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)glutaric acid O1-tert-butyl ester O5-(4,5-dimethoxy-2-nitro-benzyl) ester
Formula: C23H34N2O10
MolecularWeight: 498.52346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N2O10/c1-22(2,3)34-20(27)15(24-21(28)35-23(4,5)6)9-10-19(26)33-13-14-11-17(31-7)18(32-8)12-16(14)25(29)30/h11-12,15H,9-10,13H2,1-8H3,(H,24,28)/t15-/m0/s1


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