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IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid
Synonyms: 159751-46-9, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-(tert-butoxy)-7-oxoheptanoic acid, (S)-2-Fmoc-amino-heptanedioic acid 7-tert-butyl ester, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid, (S)-Fmoc-2-diaminopimelic acid-7-tert-butyl ester, MFCD08166552, SCHEMBL17079655, AKOS022181236, AM10112, DS-16378, Heptanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 7-(1,1-dimethylethyl) ester,(2S)-, DS-018203, CS-0101030, F12116, (S)-Fmoc-2-amino-heptanedioic acid 7-tert-butyl ester, (S)-2-(Fmoc-amino)-7-(tert-butoxy)-7-oxoheptanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-7-(tert-butoxy)-7-oxoheptanoicacid, (S)-2-Fmoc-amino-heptanedioic acid 7-tert-butyl ester (Fmoc-L-Api(tBu)-OH), (2S)-7-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-7-OXOHEPTANOIC ACID

Molecular Formula:	C₂₆H₃₁NO₆	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IAWSYDYLILBRJM-QFIPXVFZSA-N