| SpectraBase Spectrum ID |
Ltn6MikQ0Mu |
| Name |
(5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c25-21(24-16-9-5-2-6-10-16)17-11-12-18-19(17)20(23-14-13-22-18)15-7-3-1-4-8-15/h1-10,18,20,22-23H,11-14H2,(H,24,25)/t18-,20+/m0/s1 |
| InChIKey |
LZHKLHZTMQQFBT-AZUAARDMSA-N |
| Molecular Weight |
333.435 g/mol |
| SMILES |
N(C(C1=C2[C@](CC1)(NCCN[C@@]2(c1ccccc1)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-001i-0039000000-2038a0c2a4b188147133 |
| Source of Spectrum |
F5-7-1916-4f |
| Synonyms |
7-Phenyl-5,6-[1'-(anilinocarbonyl)cyclopent-5'-ene-4',5'-diyl]-1,4-diazepane |
| Wiley ID |
1696529 |
![(5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide](/api/spectrum/Ltn6MikQ0Mu/structure.png?h=300&w=458 "(5R,8aS)-5-(phenyl)-1,2,3,4,5,7,8,8a-octahydro-cyclopenta[e][1,4]diazepine-6-carboxylic acid phenylamide")
