iodanylzinc(1+); methyl (3R)-3-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: iodanylzinc(1+); methyl (3R)-3-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: iodozinc(1+); methyl (3R)-3-[(4-methylbenzoyl)amino]butanoate CAS Name: iodozinc(1+); (3R)-3-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: iodozinc(1+); methyl (3R)-3-[(4-methylbenzoyl)amino]butanoate Traditional Name: iodozinc(1+); (3R)-3-(p-toluoylamino)butyric acid methyl ester Formula: C13H16INO3Zn MolecularWeight: 426.58451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC([CH2-])CC(=O)OC.[Zn+]I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H]([CH2-])CC(=O)OC.[Zn+]I

InChI

InChI=1S/C13H16NO3.HI.Zn/c1-9-4-6-11(7-5-9)13(16)14-10(2)8-12(15)17-3;;/h4-7,10H,2,8H2,1,3H3,(H,14,16);1H;/q-1;;+2/p-1/t10-;;/m1../s1