SpectraBase Spectrum ID |
BJ6yhWp9yP0 |
Name |
(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N3O2 |
InChI |
InChI=1S/C20H23N3O2/c1-13-6-4-5-7-16(13)22-19(24)25-14-8-9-17-15(12-14)20(2)10-11-23(3)18(20)21-17/h4-9,12,18,21H,10-11H2,1-3H3,(H,22,24)/t18?,20-/m0/s1 |
InChIKey |
ZRWYMOGAPUKQLT-IJHRGXPZSA-N |
Molecular Weight |
337.423 g/mol |
SMILES |
N(C(Oc1cc2[C@]3(C(N(CC3)C)Nc2cc1)C)=O)c1c(C)cccc1 |
SPLASH |
splash10-0ika-0930000000-dd7b20fbd1f14abae472 |
Source of Spectrum |
F2-42-1859-13 |
Synonyms |
(3aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2-methylphenylcarbamate
N-(2-methylphenyl)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-(o-tolyl)carbamate
[(8bS)-3,8b-dimethyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-7-yl] N-(2-methylphenyl)carbamate |
Wiley ID |
1600134 |