[2-acetyloxy-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-nitro-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-nitro-phenyl] ethanoate Openeye Name: [2-acetoxy-5-[2-(tert-butoxycarbonylamino)ethyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-4-nitrophenyl] ester IUPAC Name: [2-acetyloxy-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[2-(tert-butoxycarbonylamino)ethyl]-4-nitro-phenyl] ester Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O8/c1-10(20)25-14-8-12(6-7-18-16(22)27-17(3,4)5)13(19(23)24)9-15(14)26-11(2)21/h8-9H,6-7H2,1-5H3,(H,18,22)