iodanylzinc(1+); (phenylmethyl) N-[(2S)-propan-2-yl]carbamate

Systemtic Name: iodanylzinc(1+); (phenylmethyl) N-[(2S)-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methanidylethyl]carbamate; iodozinc(1+) CAS Name: iodozinc(1+); N-[(2S)-propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-propan-2-yl]carbamate; iodozinc(1+) Traditional Name: iodozinc(1+); N-[(1S)-1-methanidylethyl]carbamic acid benzyl ester Formula: C11H14INO2Zn MolecularWeight: 384.54783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14NO2.HI.Zn/c1-9(2)12-11(13)14-8-10-6-4-3-5-7-10;;/h3-7,9H,1,8H2,2H3,(H,12,13);1H;/q-1;;+2/p-1/t9-;;/m0../s1