| SpectraBase Spectrum ID |
9Fda7h84PR |
| Name |
(-)-(3aS)-1,8-Dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-methylcarbamate |
| Alternate Name(s) |
(3aS)-1,8-dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate
N-methylcarbamic acid [(8bS)-8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
[(8bS)-3,4-dibenzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
[(8bS)-8b-methyl-3,4-bis(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29N3O2 |
| InChI |
InChI=1S/C27H29N3O2/c1-27-15-16-29(18-20-9-5-3-6-10-20)25(27)30(19-21-11-7-4-8-12-21)24-14-13-22(17-23(24)27)32-26(31)28-2/h3-14,17,25H,15-16,18-19H2,1-2H3,(H,28,31)/t25?,27-/m0/s1 |
| InChIKey |
YSZQKPILONCHJM-GPNIZQGCSA-N |
| Molecular Weight |
427.548 g/mol |
| SMILES |
N(C(=O)Oc1cc2[C@]3(C(N(c2cc1)Cc1ccccc1)N(CC3)Cc1ccccc1)C)C |
| SPLASH |
splash10-0006-9013000000-207c238e7068173e736b |
| Source of Spectrum |
F2-41-2377-19 |
| Wiley ID |
1599635 |
![(-)-(3aS)-1,8-Dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-methylcarbamate](/api/spectrum/9Fda7h84PR/structure.png?h=300&w=458 "(-)-(3aS)-1,8-Dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-methylcarbamate")
