| SpectraBase Spectrum ID |
JDkjbD8Vpwk |
| Name |
(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-azido-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O2 |
| InChI |
InChI=1S/C19H22N4O2/c1-10-9-13-15(19(13,2)3)14(10)17-16(21-22-20)18(24)23(17)11-5-7-12(25-4)8-6-11/h5-8,13,15-17H,9H2,1-4H3/t13-,15-,16-,17+/m0/s1 |
| InChIKey |
HOROZKXBGKMAOM-QSPRXWTASA-N |
| Molecular Weight |
338.411 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(CC(=C1[C@]1(N(c2ccc(cc2)OC)C([C@]1(N=[N+]=[N-])[H])=O)[H])C)[H])[H] |
| SPLASH |
splash10-01ot-0911000000-752ca2363fe675e73cf6 |
| Source of Spectrum |
F-52-3749-15 |
| Synonyms |
(3S,4R)-3-azido-1-(4-methoxyphenyl)-4-[(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl]-2-azetidinone |
| Wiley ID |
795946 |
![(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-azido-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one](/api/spectrum/JDkjbD8Vpwk/structure.png?h=300&w=458 "(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-azido-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one")
