| SpectraBase Spectrum ID |
1sLrNtcCcWe |
| Name |
8-Cyclohexyl-5-(4-methylphenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-3-26-22-20(15-21(25)27-22)23-19(17-11-9-16(2)10-12-17)13-14-24(22)18-7-5-4-6-8-18/h9-15,18H,3-8H2,1-2H3 |
| InChIKey |
USWXNRUGEMVMCB-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
C12(N(C=CC(=NC2=CC(O1)=O)c1ccc(cc1)C)C1CCCCC1)OCC |
| SPLASH |
splash10-01ox-1190000000-a2c9091e18dd4d06fae8 |
| Source of Spectrum |
SO-0-108-11 |
| Synonyms |
8-cyclohexyl-8a-ethoxy-5-(4-methylphenyl)-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one |
| Wiley ID |
1542837 |
![8-Cyclohexyl-5-(4-methylphenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one](/api/spectrum/1sLrNtcCcWe/structure.png?h=300&w=458 "8-Cyclohexyl-5-(4-methylphenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one")
