SpectraBase Spectrum ID |
EYieXe8T0xt |
Name |
5-Benzyl-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 |
C22H24N2O2 |
InChI |
InChI=1S/C22H24N2O2/c1-22-19-14-23(12-16-8-4-2-5-9-16)13-18(19)21(25)24(22)20(15-26-22)17-10-6-3-7-11-17/h2-11,18-20H,12-15H2,1H3 |
InChIKey |
YSOIXSYIGVWDKU-UHFFFAOYSA-N |
Molecular Weight |
348.446 g/mol |
SMILES |
C12(N(C(C3CN(CC23)Cc2ccccc2)=O)C(CO1)c1ccccc1)C |
SPLASH |
splash10-0006-9221000000-9b033b3a70a5434ed803 |
Source of Spectrum |
J-61-3370-5 |
Synonyms |
7-Benzyl-8b-methyl-3-phenyloctahydro-5H-pyrrolo[3',4':3,4]pyrrolo[2,1-b][1,3]oxazol-5-one |
Wiley ID |
1340972 |