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N-[(2S,3R,6S)-2-methoxy-6-[[methyl-[(1R)-1-phenylethyl]amino]methyl]-3-oxanyl]carbamic acid tert-butyl ester
SpectraBase Compound ID 2AV3yGZxcLF
InChI InChI=1S/C21H34N2O4/c1-15(16-10-8-7-9-11-16)23(5)14-17-12-13-18(19(25-6)26-17)22-20(24)27-21(2,3)4/h7-11,15,17-19H,12-14H2,1-6H3,(H,22,24)/t15-,17+,18-,19+/m1/s1
InChIKey PNZUAPFZYSQCDQ-LULLPPNCSA-N
Mol Weight 378.5 g/mol
Molecular Formula C21H34N2O4
Exact Mass 378.251858 g/mol
Enantiomer InChIKey PNZUAPFZYSQCDQ-WZGPROSRSA-N
Unknown Identification

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