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(+)-cis-1-Allyl-3-benzyloxy-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
SpectraBase Compound ID IfPz5NKgvSu
InChI InChI=1S/C18H22N2O4/c1-4-10-20-15(11-19-13(2)18(22)23-3)16(17(20)21)24-12-14-8-6-5-7-9-14/h4-9,11,13,15-16H,1,10,12H2,2-3H3/b19-11+/t13?,15-,16+/m0/s1
InChIKey OPIVXLOMPRVXPJ-YUXKASJTSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol
Enantiomer InChIKey OPIVXLOMPRVXPJ-DYSDCTLISA-N
Unknown Identification

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