| SpectraBase Spectrum ID |
5CKhhabKa9a |
| Name |
11-(Isopropyl)-5-(2-phenylethyl)-8-methyl-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 |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-14(2)18-13-24-20(3)17-12-21(11-16(17)19(23)22(18)20)10-9-15-7-5-4-6-8-15/h4-8,14,16-18H,9-13H2,1-3H3 |
| InChIKey |
MBDLATURRUKUQO-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
C12(N(C(C3CN(CC23)CCc2ccccc2)=O)C(CO1)C(C)C)C |
| SPLASH |
splash10-03di-1009000000-ad6de43062e227ccfac9 |
| Source of Spectrum |
J-61-3370-5 |
| Synonyms |
3-isopropyl-8b-methyl-7-(2-phenylethyl)octahydro-5H-pyrrolo[3',4':3,4]pyrrolo[2,1-b][1,3]oxazol-5-one |
| Wiley ID |
1326594 |
![11-(Isopropyl)-5-(2-phenylethyl)-8-methyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one](/api/spectrum/5CKhhabKa9a/structure.png?h=300&w=458 "11-(Isopropyl)-5-(2-phenylethyl)-8-methyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one")
