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The molecular formula is C16H23NO4.
It was created on July 19, 2005.
The IUPAC Name is tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylmethoxyethyl]carbamate.
The InChI Key is PGSXVEDFRLNRJZ-UONOGXRCSA-N.
The Canonical SMILES is CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C2CO2.
The CAS number is 92085-96-6.
The XLogP3-AA value is 2.
There is 1 hydrogen bond donor count.
The topological polar surface area is 60.1 Ų.
Yes, the compound is canonicalized in PubChem.
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