[(2S)-2-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-4-methyl-pentyl] (4-nitrophenyl) carbonate

Systemtic Name: [(2S)-2-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-4-methyl-pentyl] (4-nitrophenyl) carbonate Openeye Name: [(2S)-2-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonylamino]-4-methyl-pentyl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [(2S)-2-[[(4,5-dimethoxy-2-nitrophenyl)methoxy-oxomethyl]amino]-4-methylpentyl] (4-nitrophenyl) ester IUPAC Name: [(2S)-2-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]-4-methylpentyl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [(2S)-2-[(4,5-dimethoxy-2-nitro-benzyl)oxycarbonylamino]-4-methyl-pentyl] (4-nitrophenyl) ester Formula: C23H27N3O11 MolecularWeight: 521.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(C)C[C@@H](COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H27N3O11/c1-14(2)9-16(13-36-23(28)37-18-7-5-17(6-8-18)25(29)30)24-22(27)35-12-15-10-20(33-3)21(34-4)11-19(15)26(31)32/h5-8,10-11,14,16H,9,12-13H2,1-4H3,(H,24,27)/t16-/m0/s1