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IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 96922-64-4
Synonyms: CATHEPSIN B INHIBITOR, UNII-1Q2Z3U96CG, 1Q2Z3U96CG, 105637-38-5, Z-FA-fluoromethyl ketone, AC1NSK48, Z-Phe-Ala-fluoromethyl ketone, Z-Phe-Ala-CH..2..-F, SCHEMBL9193104, CHEMBL2402203, ZINC1547017, MFCD00883668, AKOS015910442, CCG-207881, CJ-24355, I14-39653, Z-Phe-Ala fluoromethyl ketone, >=90% (TLC), powder, UNII-34O3P3306Z component ASXVEBPEZMSPHB-YJBOKZPZSA-N, benzyl N-[(1S)-1-{[(2S)-4-fluoro-3-oxobutan-2-yl]carbamoyl}-2-phenylethyl]carbamate, benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₂₁H₂₃FN₂O₄	Molecular Weight:	386.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASXVEBPEZMSPHB-YJBOKZPZSA-N