| SpectraBase Spectrum ID |
K6RrmbNfwZH |
| Name |
(6aS)-3-(3-isoindolin-2-yl-3-keto-propoxy)-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25N3O4 |
| InChI |
InChI=1S/C24H25N3O4/c1-30-21-11-19-20(25-13-18-7-4-9-27(18)24(19)29)12-22(21)31-10-8-23(28)26-14-16-5-2-3-6-17(16)15-26/h2-3,5-6,11-13,18H,4,7-10,14-15H2,1H3/t18-/m0/s1 |
| InChIKey |
IULUFADXXMJMMQ-SFHVURJKSA-N |
| Molecular Weight |
419.481 g/mol |
| SMILES |
C1(c2c(N=C[C@]3(N1CCC3)[H])cc(c(c2)OC)OCCC(N1Cc2ccccc2C1)=O)=O |
| SPLASH |
splash10-014j-0140900000-91b8246c52911da1f972 |
| Source of Spectrum |
C2-14-904-15 |
| Synonyms |
(6aS)-3-(3-isoindolin-2-yl-3-oxo-propoxy)-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
(6aS)-3-[3-(1,3-dihydroisoindol-2-yl)-3-oxidanylidene-propoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
(6aS)-3-[3-(1,3-dihydroisoindol-2-yl)-3-oxopropoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Wiley ID |
1517129 |
![(6aS)-3-(3-isoindolin-2-yl-3-keto-propoxy)-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one](/api/spectrum/K6RrmbNfwZH/structure.png?h=300&w=458 "(6aS)-3-(3-isoindolin-2-yl-3-keto-propoxy)-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
