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(2S)-2-[(R)-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]amino]-phenylmethyl]butanoic acid tert-butyl ester
SpectraBase Compound ID HK0muEbpxHF
InChI InChI=1S/C21H34N2O3/c1-6-18(20(24)26-21(2,3)4)19(16-11-8-7-9-12-16)22-23-14-10-13-17(23)15-25-5/h7-9,11-12,17-19,22H,6,10,13-15H2,1-5H3/t17-,18-,19-/m0/s1
InChIKey KGNRVAZELIJTPU-FHWLQOOXSA-N
Mol Weight 362.5 g/mol
Molecular Formula C21H34N2O3
Exact Mass 362.256943 g/mol
Enantiomer InChIKey KGNRVAZELIJTPU-GUDVDZBRSA-N
Unknown Identification

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