| SpectraBase Spectrum ID |
CWPqJ8VTzWq |
| Name |
(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one |
| Alternate Name(s) |
(3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one
(3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]-2-azetidinone
(3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c1-4-6-9(15)8-14-11(10(16)7-5-2)12(18-3)13(14)17/h4-6,10-12,16H,2,7-8H2,1,3H3/b6-4+/t10-,11+,12-/m1/s1 |
| InChIKey |
PNIWLJXRQCEQBP-VEBUJCTMSA-N |
| Molecular Weight |
253.298 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](OC)(C(N1CC(\C=C\C)=O)=O)[H])[H])(CC=C)[H] |
| SPLASH |
splash10-0udi-0090000000-7a4be861c4720d5ad322 |
| Source of Spectrum |
J-65-3318-7 |
| Wiley ID |
1532234 |
![(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one](/api/spectrum/CWPqJ8VTzWq/structure.png?h=300&w=458 "(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one")
