(4-nitrophenoxy)carbonyloxymethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-nitrophenoxy)carbonyloxymethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-nitrophenoxy)carbonyloxymethyl (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(4-nitrophenoxy)-oxomethoxy]methyl ester IUPAC Name: (4-nitrophenoxy)carbonyloxymethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid (4-nitrophenoxy)carbonyloxymethyl ester Formula: C16H20N2O9 MolecularWeight: 384.338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O9/c1-10(17-14(20)27-16(2,3)4)13(19)24-9-25-15(21)26-12-7-5-11(6-8-12)18(22)23/h5-8,10H,9H2,1-4H3,(H,17,20)/t10-/m0/s1