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

Systemtic Name: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate Openeye Name: (4-nitrophenyl) (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid (4-nitrophenyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-19(2,3)27-18(23)20-16(13-7-5-4-6-8-13)17(22)26-15-11-9-14(10-12-15)21(24)25/h4-12,16H,1-3H3,(H,20,23)/t16-/m0/s1