(4-nitrophenyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetic acid (4-nitrophenyl) ester Formula: C15H19N3O7 MolecularWeight: 353.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O7/c1-15(2,3)25-14(21)17-8-12(19)16-9-13(20)24-11-6-4-10(5-7-11)18(22)23/h4-7H,8-9H2,1-3H3,(H,16,19)(H,17,21)