iodanylzinc(1+); (phenylmethyl) (2S)-2-[(triphenylmethyl)amino]butanoate

Systemtic Name: iodanylzinc(1+); (phenylmethyl) (2S)-2-[(triphenylmethyl)amino]butanoate Openeye Name: benzyl (2S)-2-(tritylamino)butanoate; iodozinc(1+) CAS Name: iodozinc(1+); (2S)-2-[(triphenylmethyl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(tritylamino)butanoate; iodozinc(1+) Traditional Name: iodozinc(1+); (2S)-2-(tritylamino)butyric acid benzyl ester Formula: C30H28INO2Zn MolecularWeight: 626.86229

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CC(C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Zn+]I

Isomeric SMILES

[CH2-]C[C@@H](C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Zn+]I

InChI

InChI=1S/C30H28NO2.HI.Zn/c1-2-28(29(32)33-23-24-15-7-3-8-16-24)31-30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27;;/h3-22,28,31H,1-2,23H2;1H;/q-1;;+2/p-1/t28-;;/m0../s1