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(phenylmethyl) N-[(1S)-2-methyl-1-[(3R,4S)-2-oxidanylidene-1-(phenylmethyl)-4-thiophen-2-yl-azetidin-3-yl]propyl]carbamate
SpectraBase Compound ID Do0qRpEZPKG
InChI InChI=1S/C26H28N2O3S/c1-18(2)23(27-26(30)31-17-20-12-7-4-8-13-20)22-24(21-14-9-15-32-21)28(25(22)29)16-19-10-5-3-6-11-19/h3-15,18,22-24H,16-17H2,1-2H3,(H,27,30)/t22-,23+,24-/m1/s1
InChIKey QQJREURJONEBFH-TZRRMPRUSA-N
Mol Weight 448.58 g/mol
Molecular Formula C26H28N2O3S
Exact Mass 448.182064 g/mol
Enantiomer InChIKey QQJREURJONEBFH-VXNXHJTFSA-N
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