| SpectraBase Spectrum ID |
3CKBDpcCq6W |
| Name |
(3s,4R,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one |
| Alternate Name(s) |
(3S,4R)-1-benzyl-3-phenoxy-4-[(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl]-2-azetidinone
(3S,4R)-1-benzyl-3-phenoxy-4-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]azetidin-2-one
(3S,4R)-3-phenoxy-1-(phenylmethyl)-4-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]-2-azetidinone
(3S,4R)-3-phenoxy-1-(phenylmethyl)-4-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]azetidin-2-one
(3S,4R)-3-phenoxy-1-(phenylmethyl)-4-[(1R,5S)-3,6,6-trimethyl-2-bicyclo[3.1.0]hex-2-enyl]-2-azetidinone
(3S,4R)-3-phenoxy-1-(phenylmethyl)-4-[(1R,5S)-3,6,6-trimethyl-2-bicyclo[3.1.0]hex-2-enyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-16-14-19-21(25(19,2)3)20(16)22-23(28-18-12-8-5-9-13-18)24(27)26(22)15-17-10-6-4-7-11-17/h4-13,19,21-23H,14-15H2,1-3H3/t19-,21-,22+,23-/m0/s1 |
| InChIKey |
WFWLOTNLYSYEEB-SNJCGAMXSA-N |
| Molecular Weight |
373.496 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(CC(=C1[C@]1(N(Cc2ccccc2)C([C@]1(Oc1ccccc1)[H])=O)[H])C)[H])[H] |
| SPLASH |
splash10-0006-9103000000-0138c124d3bfe239ef74 |
| Source of Spectrum |
F-52-3750-15 |
| Wiley ID |
795943 |
![(3s,4R,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one](/api/spectrum/3CKBDpcCq6W/structure.png?h=300&w=458 "(3s,4R,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one")
