(4-nitrophenyl) (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-nitrophenyl) (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-nitrophenyl) (2S)-3-tert-butoxy-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-tert-butoxy-2-(tert-butoxycarbonylamino)propionic acid (4-nitrophenyl) ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7/c1-17(2,3)25-11-14(19-16(22)27-18(4,5)6)15(21)26-13-9-7-12(8-10-13)20(23)24/h7-10,14H,11H2,1-6H3,(H,19,22)/t14-/m0/s1