(3-acetyloxy-4-nitro-phenyl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (3-acetyloxy-4-nitro-phenyl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (3-acetoxy-4-nitro-phenyl)methyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (3-acetyloxy-4-nitrophenyl)methyl ester IUPAC Name: (3-acetyloxy-4-nitrophenyl)methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (3-acetoxy-4-nitro-benzyl) ester Formula: C16H20N2O8 MolecularWeight: 368.3386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O8/c1-10(19)25-13-7-11(5-6-12(13)18(22)23)9-24-14(20)8-17-15(21)26-16(2,3)4/h5-7H,8-9H2,1-4H3,(H,17,21)