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(-)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_A;MAJOR_ISOMER
SpectraBase Compound ID 48RUfnPEm7t
InChI InChI=1S/C37H37F3N2O5/c1-45-36(37(38,39)40,30-16-9-4-10-17-30)35(44)47-33-18-11-23-42(24-27-12-5-2-6-13-27)25-32(33)41-34(43)29-19-21-31(22-20-29)46-26-28-14-7-3-8-15-28/h2-10,12-17,19-22,32-33H,11,18,23-26H2,1H3,(H,41,43)/t32-,33-,36+/m0/s1
InChIKey RIMUYTVVQXZGFS-VLSLJKOQSA-N
Mol Weight 646.7 g/mol
Molecular Formula C37H37F3N2O5
Exact Mass 646.265457 g/mol
Enantiomer InChIKey RIMUYTVVQXZGFS-CQXVEOKZSA-N
Unknown Identification

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