| SpectraBase Spectrum ID |
LhvUTE4vU7c |
| Name |
(+)-cis-1-Allyl-3-(R)-benzyloxy-4(S)-(2,2-dimethyl-[1,3]dioxolan-4(S)-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-4-10-19-15(14-12-22-18(2,3)23-14)16(17(19)20)21-11-13-8-6-5-7-9-13/h4-9,14-16H,1,10-12H2,2-3H3/t14-,15+,16-/m1/s1 |
| InChIKey |
BDSYEKIXPMPNCP-OWCLPIDISA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
C1(N([C@]([C@]1(OCc1ccccc1)[H])([C@@]1(OC(C)(C)OC1)[H])[H])CC=C)=O |
| SPLASH |
splash10-0006-9500000000-a05dc9889d06ca3ba2a9 |
| Source of Spectrum |
F-55-13851-6 |
| Synonyms |
(3R,4S)-1-allyl-3-(benzyloxy)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-azetidinone |
| Wiley ID |
839929 |
![(+)-cis-1-Allyl-3-(R)-benzyloxy-4(S)-(2,2-dimethyl-[1,3]dioxolan-4(S)-yl)azetidin-2-one](/api/spectrum/LhvUTE4vU7c/structure.png?h=300&w=458 "(+)-cis-1-Allyl-3-(R)-benzyloxy-4(S)-(2,2-dimethyl-[1,3]dioxolan-4(S)-yl)azetidin-2-one")
