| SpectraBase Spectrum ID |
Ds1jKfpLSkD |
| Name |
(3R,4S)-4-[(R)-2-Carboxymethyl-1-hydroxy2-propenyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-3-9-18-14(15(21)11(2)10-13(19)20)16(17(18)22)23-12-7-5-4-6-8-12/h3-8,14-16,21H,1-2,9-10H2,(H,19,20)/t14-,15+,16+/m0/s1 |
| InChIKey |
FHTLYJPMAGCTRE-ARFHVFGLSA-N |
| Molecular Weight |
317.341 g/mol |
| SMILES |
OC(CC([C@]([C@@]1(N(C([C@@]1(Oc1ccccc1)[H])=O)CC=C)[H])(O)[H])=C)=O |
| SPLASH |
splash10-014i-0009000000-796f54dfd874ebc9319d |
| Source of Spectrum |
J-66-1618-3 |
| Synonyms |
3-[(R)-[(2S,3R)-1-allyl-4-oxo-3-phenoxyazetidinyl](hydroxy)methyl]-3-butenoic acid |
| Wiley ID |
1534708 |
![(3R,4S)-4-[(R)-2-Carboxymethyl-1-hydroxy2-propenyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone](/api/spectrum/Ds1jKfpLSkD/structure.png?h=300&w=458 "(3R,4S)-4-[(R)-2-Carboxymethyl-1-hydroxy2-propenyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone")
