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(2R,3S)-1-Benzoyl-3-imethyl-2-[N-(1-phenylethyl)]aminocyclopentene
SpectraBase Compound ID 832kZKcbbaz
InChI InChI=1S/C21H23NO/c1-15-13-14-19(21(23)18-11-7-4-8-12-18)20(15)22-16(2)17-9-5-3-6-10-17/h3-12,15-16,22H,13-14H2,1-2H3/t15-,16+/m0/s1
InChIKey RTRPGLZBJOAMMQ-JKSUJKDBSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey RTRPGLZBJOAMMQ-CVEARBPZSA-N
Unknown Identification

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