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(phenylmethyl) N-[(1S,3S,10aR)-1-oxidanyl-4-oxidanylidene-1-phenyl-2,3,6,7,8,9,10,10a-octahydropyrido[1,2-a]azepin-3-yl]carbamate
SpectraBase Compound ID B2Fx9ar8I8q
InChI InChI=1S/C24H28N2O4/c27-22-20(25-23(28)30-17-18-10-4-1-5-11-18)16-24(29,19-12-6-2-7-13-19)21-14-8-3-9-15-26(21)22/h1-2,4-7,10-13,20-21,29H,3,8-9,14-17H2,(H,25,28)/t20-,21+,24-/m0/s1
InChIKey SGPOMBRYANSCEZ-IMSXRSKXSA-N
Mol Weight 408.5 g/mol
Molecular Formula C24H28N2O4
Exact Mass 408.204907 g/mol
Enantiomer InChIKey SGPOMBRYANSCEZ-ZFGGDYGUSA-N
Unknown Identification

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