| SpectraBase Spectrum ID |
6vC3TQ2j2rw |
| Name |
(3R,4R,1'R,3'S)-1-(p-Anisyl)-3-azido-4-{[2',2'-dimethyl-3'-(2'-oxopropyl-1'-yl)cyclopropyl]carbonyl}azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O4 |
| InChI |
InChI=1S/C19H22N4O4/c1-10(24)9-13-14(19(13,2)3)17(25)16-15(21-22-20)18(26)23(16)11-5-7-12(27-4)8-6-11/h5-8,13-16H,9H2,1-4H3/t13-,14-,15+,16+/m0/s1 |
| InChIKey |
LJVBJOXGDLAVQO-CAOSSQGBSA-N |
| Molecular Weight |
370.409 g/mol |
| SMILES |
C1(N([C@]([C@]1(N=[N+]=[N-])[H])(C([C@]1(C(C)(C)[C@]1(CC(=O)C)[H])[H])=O)[H])c1ccc(OC)cc1)=O |
| SPLASH |
splash10-0002-0901000000-1f3b0aae414a45bddb1e |
| Source of Spectrum |
F-52-3755-23 |
| Wiley ID |
795940 |
![(3R,4R,1'R,3'S)-1-(p-Anisyl)-3-azido-4-{[2',2'-dimethyl-3'-(2'-oxopropyl-1'-yl)cyclopropyl]carbonyl}azetidin-2-one](/api/spectrum/6vC3TQ2j2rw/structure.png?h=300&w=458 "(3R,4R,1'R,3'S)-1-(p-Anisyl)-3-azido-4-{[2',2'-dimethyl-3'-(2'-oxopropyl-1'-yl)cyclopropyl]carbonyl}azetidin-2-one")
