| SpectraBase Spectrum ID |
CnA6DrwSatt |
| Name |
(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-4'-Isopropylphenylcarbamate |
| Alternate Name(s) |
(3aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 4-isopropylphenylcarbamate
N-(4-propan-2-ylphenyl)carbamic acid [(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-7-yl] ester
[(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-7-yl] N-(4-isopropylphenyl)carbamate
[(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-7-yl] N-(4-propan-2-ylphenyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-14(2)15-5-7-16(8-6-15)23-21(26)27-17-9-10-19-18(13-17)22(3)11-12-25(4)20(22)24-19/h5-10,13-14,20,24H,11-12H2,1-4H3,(H,23,26)/t20?,22-/m0/s1 |
| InChIKey |
WZMBVGKJFPMNGN-IAXKEJLGSA-N |
| Molecular Weight |
365.477 g/mol |
| SMILES |
N(C(Oc1cc2[C@]3(C(N(CC3)C)Nc2cc1)C)=O)c1ccc(cc1)C(C)C |
| SPLASH |
splash10-0udi-0390000000-51394da56f570fefb226 |
| Source of Spectrum |
F2-42-1859-9 |
| Wiley ID |
1600138 |
![(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-4'-Isopropylphenylcarbamate](/api/spectrum/CnA6DrwSatt/structure.png?h=300&w=458 "(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-4'-Isopropylphenylcarbamate")
