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IUPAC Name: methyl (4S)-5-[[(2S,3R)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate
Synonyms: Z-IETD-fmk, 210344-98-2, caspase-8 inhibitor, methyl (4S)-5-[[(2S,3R)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate, Z-IE(OMe)TD(OMe)-FMK, C30H43FN4O11, EX-A3846, AKOS027323946, CS-6937, Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F, BS-15955, DA-59281, HY-101297, C73989, z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone, N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone, (5S,8S,11S,14S)-methyl 5-((S)-sec-butyl)-14-(2-fluoroacetyl)-11-((R)-1-hydroxyethyl)-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate, methyl (3S)-3-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanamido]-5-methoxy-5-oxopentanamido]-3-hydroxybutanamido]-5-fluoro-4-oxopentanoate

Molecular Formula:	C₃₀H₄₃FN₄O₁₁	Molecular Weight:	654.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PHLCQASLWHYEMX-DEKIMQJDSA-N