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(1SR,2SR,5RS,6SR)-N-Benzyloxycarbonyl-2-methoxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane
SpectraBase Compound ID 3olUA6OC739
InChI InChI=1S/C22H23NO4/c1-26-21(24)20-18-12-17(16-10-6-3-7-11-16)19(18)13-23(20)22(25)27-14-15-8-4-2-5-9-15/h2-11,17-20H,12-14H2,1H3/t17-,18+,19-,20+/m1/s1
InChIKey CAAMYRJYQLYDEU-WCIQWLHISA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 g/mol
Enantiomer InChIKey CAAMYRJYQLYDEU-ZGXWSNOMSA-N
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