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(3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one
SpectraBase Compound ID 46fic18ekVG
InChI InChI=1S/C18H21NO2/c1-3-5-12-16-17(18(20)19(16)13-6-4-2)21-14-15-10-8-7-9-11-15/h3-5,7-12,16-17H,1-2,6,13-14H2/b12-5+/t16-,17+/m0/s1
InChIKey KSUJQLGFLVQPTP-GBELASRGSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4dXZCPl4z4
Name (3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-3-5-12-16-17(18(20)19(16)13-6-4-2)21-14-15-10-8-7-9-11-15/h3-5,7-12,16-17H,1-2,6,13-14H2/b12-5+/t16-,17+/m0/s1
InChIKey KSUJQLGFLVQPTP-GBELASRGSA-N
Molecular Weight 283.371 g/mol
SMILES C1(N(CCC=C)[C@]([C@]1(OCc1ccccc1)[H])(\C=C\C=C)[H])=O
SPLASH splash10-0006-9010000000-72a31070ccd6067f0b0e
Source of Spectrum J-65-3320-20
Synonyms (3R,4S)-3-benzyloxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-3-phenylmethoxy-2-azetidinone (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-3-phenylmethoxy-azetidin-2-one
Wiley ID 1532222