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(1'R,2S,2'R,5'R)-2-[(Phenoxycarbonyl)amino]propionic acid 5-methylbicyclo[3.2.0]hept-2-yl ester
SpectraBase Compound ID IHSHKi5OIWG
InChI InChI=1S/C18H23NO4/c1-12(19-17(21)22-13-6-4-3-5-7-13)16(20)23-15-9-11-18(2)10-8-14(15)18/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,21)/t12-,14-,15+,18+/m0/s1
InChIKey ZYXGZAFBNQFTJL-CTNYNGJSSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey ZYXGZAFBNQFTJL-TXPWEPMLSA-N
Unknown Identification

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