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N-[(2S,3S)-3-(methoxymethoxy)-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]carbamic acid tert-butyl ester
SpectraBase Compound ID 78u2zMTj610
InChI InChI=1S/C19H26N2O5/c1-19(2,3)26-18(23)20-14-9-21-15-8-6-5-7-12(15)13(10-22)16(21)17(14)25-11-24-4/h5-8,14,17,22H,9-11H2,1-4H3,(H,20,23)/t14-,17-/m0/s1
InChIKey XHBNNLIKHMORKI-YOEHRIQHSA-N
Mol Weight 362.43 g/mol
Molecular Formula C19H26N2O5
Exact Mass 362.184172 g/mol
Enantiomer InChIKey XHBNNLIKHMORKI-RHSMWYFYSA-N
Unknown Identification

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