iodanylzinc(1+); (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: iodanylzinc(1+); (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)butanoate; iodozinc(1+) CAS Name: iodozinc(1+); (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate; iodozinc(1+) Traditional Name: (2S)-2-(tert-butoxycarbonylamino)butyric acid benzyl ester; iodozinc(1+) Formula: C16H22INO4Zn MolecularWeight: 484.66365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C[CH2-])C(=O)OCC1=CC=CC=C1.[Zn+]I

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C[CH2-])C(=O)OCC1=CC=CC=C1.[Zn+]I

InChI

InChI=1S/C16H22NO4.HI.Zn/c1-5-13(17-15(19)21-16(2,3)4)14(18)20-11-12-9-7-6-8-10-12;;/h6-10,13H,1,5,11H2,2-4H3,(H,17,19);1H;/q-1;;+2/p-1/t13-;;/m0../s1