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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |