| SpectraBase Spectrum ID |
LhmK85mUIvq |
| Name |
5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-23-20-15-24(13-12-17-8-4-2-5-9-17)14-19(20)22(26)25(23)21(16-27-23)18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3 |
| InChIKey |
UTRFCZRDKSWWPS-UHFFFAOYSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
C12(N(C(C3CN(CC23)CCc2ccccc2)=O)C(CO1)c1ccccc1)C |
| SPLASH |
splash10-0a4i-4903000000-47d4d11dbad454bc24df |
| Source of Spectrum |
J-61-3371-5 |
| Synonyms |
8b-methyl-3-phenyl-7-(2-phenylethyl)octahydro-5H-pyrrolo[3',4':3,4]pyrrolo[2,1-b][1,3]oxazol-5-one |
| Wiley ID |
1349963 |
![5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one](/api/spectrum/LhmK85mUIvq/structure.png?h=300&w=458 "5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one")
