| SpectraBase Spectrum ID |
L5HZf2qIkCJ |
| Name |
(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H33N3O3 |
| InChI |
InChI=1S/C33H33N3O3/c1-33-19-20-36(22-24-9-5-3-6-10-24)31(33)35(2)30-18-17-28(21-29(30)33)39-32(37)34-26-13-15-27(16-14-26)38-23-25-11-7-4-8-12-25/h3-18,21,31H,19-20,22-23H2,1-2H3,(H,34,37)/t31?,33-/m0/s1 |
| InChIKey |
BSBCMNXUHIUEBT-STJUJJKNSA-N |
| Molecular Weight |
519.645 g/mol |
| SMILES |
N(C(Oc1cc2[C@]3(C(N(c2cc1)C)N(CC3)Cc1ccccc1)C)=O)c1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-052f-6049000000-486dbc4f87b67b647262 |
| Source of Spectrum |
H1-50-99-12 |
| Synonyms |
(3aS)-1-benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 4-(benzyloxy)phenylcarbamate |
| Wiley ID |
816824 |
![(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate](/api/spectrum/L5HZf2qIkCJ/structure.png?h=300&w=458 "(-)-(3aS)-1-Benzyl-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-N-4'-benzyloxyphenylcarbamate")
