| SpectraBase Spectrum ID |
LQwfVkrede5 |
| Name |
(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone |
| Alternate Name(s) |
(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxyazetidin-2-one
(3R,4S)-1-but-3-enyl-4-[(1R)-1-oxidanylbut-3-enyl]-3-phenylmethoxy-azetidin-2-one
(3R,4S)-3-benzoxy-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]azetidin-2-one
(3R,4S)-3-benzyloxy-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-3-5-12-19-16(15(20)9-4-2)17(18(19)21)22-13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-17,20H,1-2,5,9,12-13H2/t15-,16+,17-/m1/s1 |
| InChIKey |
RNBLGIWZFXGJSX-IXDOHACOSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](OCc2ccccc2)(C(N1CCC=C)=O)[H])[H])(CC=C)[H] |
| SPLASH |
splash10-0006-9000000000-6739af3e686e0d172cbd |
| Source of Spectrum |
J-65-3318-7 |
| Wiley ID |
1532237 |
![(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone](/api/spectrum/LQwfVkrede5/structure.png?h=300&w=458 "(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone")
