(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(4-nitrophenoxy)carbonylamino]propanoic acid

Systemtic Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(4-nitrophenoxy)carbonylamino]propanoic acid Openeye Name: (2S)-3-tert-butoxy-2-[(4-nitrophenoxy)carbonylamino]propanoic acid CAS Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[[(4-nitrophenoxy)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(4-nitrophenoxy)carbonylamino]propanoic acid Traditional Name: (2S)-3-tert-butoxy-2-[(4-nitrophenoxy)carbonylamino]propionic acid Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7/c1-14(2,3)22-8-11(12(17)18)15-13(19)23-10-6-4-9(5-7-10)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1