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2-[(6-Azido-1-oxoindan-4-carbonyl)amino]-3-methylpentanoic acid methyl ester
SpectraBase Compound ID JO5ZtlelS6R
InChI InChI=1S/C17H20N4O4/c1-4-9(2)15(17(24)25-3)19-16(23)13-8-10(20-21-18)7-12-11(13)5-6-14(12)22/h7-9,15H,4-6H2,1-3H3,(H,19,23)/t9-,15+/m1/s1
InChIKey FVAFUFQAJHJAGJ-PSLIRLAXSA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol
Enantiomer InChIKey FVAFUFQAJHJAGJ-BJOHPYRUSA-N
Unknown Identification

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