| SpectraBase Spectrum ID |
IakaPJOkenu |
| Name |
(11aS)-10-Benzyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c22-18-15-9-4-5-10-16(15)21(13-14-7-2-1-3-8-14)19(23)17-11-6-12-20(17)18/h1-5,7-10,17H,6,11-13H2/t17-/m0/s1 |
| InChIKey |
MSMQFUOLWJINDH-KRWDZBQOSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C1(N(c2c(C(N3[C@]1(CCC3)[H])=O)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-000b-3943000000-46ce5634c511352628b3 |
| Source of Spectrum |
Y-51-426-6e |
| Synonyms |
(S)-10-benzyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione
(6aS)-5-benzyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
(6aS)-5-(phenylmethyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Wiley ID |
1741255 |
![(11aS)-10-Benzyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione](/api/spectrum/IakaPJOkenu/structure.png?h=300&w=458 "(11aS)-10-Benzyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione")
