| SpectraBase Spectrum ID |
4dXZCPl4z4 |
| Name |
(3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one |
| Alternate Name(s) |
(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 |
| 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 |
| Wiley ID |
1532222 |
![(3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one](/api/spectrum/4dXZCPl4z4/structure.png?h=300&w=458 "(3R,4S)-3-benzoxy-4-[(1E)-buta-1,3-dienyl]-1-but-3-enyl-azetidin-2-one")
