(3-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (3-nitrophenyl) 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid (3-nitrophenyl) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6/c1-13(2,3)21-12(17)14-8-11(16)20-10-6-4-5-9(7-10)15(18)19/h4-7H,8H2,1-3H3,(H,14,17)