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(S)-5-Methyl-2-[5-(hexahydroazepine-2-ylideneamino)-pentyl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid
SpectraBase Compound ID 3G9ZhTum6V8
InChI InChI=1S/C16H27N3O3/c1-12-15(16(20)21)19-14(22-12)9-5-3-7-11-18-13-8-4-2-6-10-17-13/h12,15H,2-11H2,1H3,(H,17,18)(H,20,21)/t12?,15-/m0/s1
InChIKey YGGLMAGKBGVNOK-CVRLYYSRSA-N
Mol Weight 309.41 g/mol
Molecular Formula C16H27N3O3
Exact Mass 309.205242 g/mol
Enantiomer InChIKey YGGLMAGKBGVNOK-WPZCJLIBSA-N
Unknown Identification

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