| SpectraBase Spectrum ID |
EEqFixxroUl |
| Name |
(+)-cis1-Allyl-3-(R)-benzyloxy-4-(S)-[(1S),2-dihydroxyethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-2-8-16-13(12(18)9-17)14(15(16)19)20-10-11-6-4-3-5-7-11/h2-7,12-14,17-18H,1,8-10H2/t12-,13+,14-/m1/s1 |
| InChIKey |
WDDBKRRAQVNIHE-HZSPNIEDSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
O[C@](CO)([C@]1([C@](OCc2ccccc2)([H])C(N1CC=C)=O)[H])[H] |
| SPLASH |
splash10-0006-9400000000-f270d029a87cd82409c4 |
| Source of Spectrum |
F-55-13852-7 |
| Synonyms |
(3R,4S)-1-allyl-3-(benzyloxy)-4-[(1S)-1,2-dihydroxyethyl]-2-azetidinone |
| Wiley ID |
839926 |
![(+)-cis1-Allyl-3-(R)-benzyloxy-4-(S)-[(1S),2-dihydroxyethyl]azetidin-2-one](/api/spectrum/EEqFixxroUl/structure.png?h=300&w=458 "(+)-cis1-Allyl-3-(R)-benzyloxy-4-(S)-[(1S),2-dihydroxyethyl]azetidin-2-one")
