| SpectraBase Spectrum ID |
8lKhUxTSMtU |
| Name |
(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one |
| Alternate Name(s) |
(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-[(E)-2-oxidanylidenepent-3-enyl]azetidin-2-one
(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-[(E)-2-oxopent-3-enyl]-2-azetidinone
(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-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 |
C14H21NO5 |
| InChI |
InChI=1S/C14H21NO5/c1-5-6-9(16)7-15-11(12(18-4)13(15)17)10-8-19-14(2,3)20-10/h5-6,10-12H,7-8H2,1-4H3/b6-5+/t10-,11+,12-/m1/s1 |
| InChIKey |
GLAZJCAEZUBRJB-NIJZVALHSA-N |
| Molecular Weight |
283.324 g/mol |
| SMILES |
C1(N([C@]([C@]1(OC)[H])([C@@]1(OC(C)(C)OC1)[H])[H])CC(\C=C\C)=O)=O |
| SPLASH |
splash10-001i-0090000000-1d474d667da7ada4ab56 |
| Source of Spectrum |
J-65-3319-14 |
| Wiley ID |
1532231 |
![(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one](/api/spectrum/8lKhUxTSMtU/structure.png?h=300&w=458 "(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(E)-2-ketopent-3-enyl]-3-methoxy-azetidin-2-one")
