| SpectraBase Spectrum ID |
18PBDcQObBc |
| Name |
(3R,6R)-3-Isopropyl-2,5-dimethoxy-9-methyl-1,4-diazaspiro[5.5]undeca-1,4,8-trien-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3 |
| InChI |
InChI=1S/C15H22N2O3/c1-9(2)12-13(19-4)17-15(14(16-12)20-5)7-6-10(3)8-11(15)18/h8-9,12H,6-7H2,1-5H3/t12-,15+/m1/s1 |
| InChIKey |
YFFQADPDPRBMJH-DOMZBBRYSA-N |
| Molecular Weight |
278.352 g/mol |
| SMILES |
[C@]12(N=C(OC)[C@](N=C2OC)(C(C)C)[H])C(C=C(CC1)C)=O |
| SPLASH |
splash10-0f79-0490000000-1b44c677de32eef8a7b6 |
| Source of Spectrum |
KD-15-61-7 |
| Synonyms |
(6R,9R)-7,10-dimethoxy-3-methyl-9-propan-2-yl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-one
(6R,9R)-9-isopropyl-7,10-dimethoxy-3-methyl-8,11-diazaspiro[5.5]undeca-3,7,10-trien-5-one
(3R,6R)-2,5-dimethoxy-9-methyl-3-propan-2-yl-1,4-diazaspiro[5.5]undeca-1,4,9-trien-11-one |
| Wiley ID |
1636611 |
![(3R,6R)-3-Isopropyl-2,5-dimethoxy-9-methyl-1,4-diazaspiro[5.5]undeca-1,4,8-trien-7-one](/api/spectrum/18PBDcQObBc/structure.png?h=300&w=458 "(3R,6R)-3-Isopropyl-2,5-dimethoxy-9-methyl-1,4-diazaspiro[5.5]undeca-1,4,8-trien-7-one")
