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(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-propenyloxy-2-azetidinone
SpectraBase Compound ID B4UmZwNdoW5
InChI InChI=1S/C17H21NO4/c1-4-6-14(19)15-16(22-11-5-2)17(20)18(15)12-7-9-13(21-3)10-8-12/h4-5,7-11,14-16,19H,1,6H2,2-3H3/b11-5+/t14-,15+,16-/m1/s1
InChIKey HUEYIOLMQLKCKD-IPWANEGQSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol
Enantiomer InChIKey HUEYIOLMQLKCKD-GSBYDSFMSA-N
Unknown Identification

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