SpectraBase Spectrum ID |
9o1uEjzImbW |
Name |
1,2,3b,4,5,6-Hexahydro-5-acetoxy-5H-pyrrolo-[2,1-c]-[1,2,4]-oxadiazolo[4,3-a]-1,4]benzodiazepine-1,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3O5 |
InChI |
InChI=1S/C15H13N3O5/c1-8(19)22-9-6-12-13-16-23-15(21)18(13)11-5-3-2-4-10(11)14(20)17(12)7-9/h2-5,9,12H,6-7H2,1H3 |
InChIKey |
DGCQCKXOLNGCPN-UHFFFAOYSA-N |
Molecular Weight |
315.285 g/mol |
SMILES |
C=12N(c3c(C(N4C2CC(C4)OC(=O)C)=O)cccc3)C(ON1)=O |
SPLASH |
splash10-066r-0079000000-3c19d536526644aeb04f |
Source of Spectrum |
Y-34-450-30 |
Synonyms |
3,9-Dioxo-11,12,13,13a-tetrahydro-9H-[1,2,4]oxadiazolo[4,3-a]pyrrolo[2,1-c][1,4]benzodiazepin-12-yl acetate |
Wiley ID |
1315873 |