N-Boc-2-(4''-chlorophenyl)-L-glycine

The molecular formula of N-Boc-2-(4''-chlorophenyl)-L-glycine is C13H16ClNO4.

The molecular weight of N-Boc-2-(4''-chlorophenyl)-L-glycine is 285.72 g/mol.

The IUPAC name of N-Boc-2-(4''-chlorophenyl)-L-glycine is 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid.

The InChIKey of N-Boc-2-(4''-chlorophenyl)-L-glycine is ZZONJNNLTAGSHB-UHFFFAOYSA-N.

The canonical SMILES representation of N-Boc-2-(4''-chlorophenyl)-L-glycine is CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)Cl)C(=O)O.

The CAS number of N-Boc-2-(4''-chlorophenyl)-L-glycine is 209525-73-5.

The XLogP3-AA value of N-Boc-2-(4''-chlorophenyl)-L-glycine is 2.8.

There are 2 hydrogen bond donor counts in N-Boc-2-(4''-chlorophenyl)-L-glycine.

The topological polar surface area of N-Boc-2-(4''-chlorophenyl)-L-glycine is 75.6?2.

Yes, the compound is canonicalized for N-Boc-2-(4''-chlorophenyl)-L-glycine.