SpectraBase Spectrum ID |
33s1UUBQ2K |
Name |
(3R,3aR,8aS)-3-Hydroxy-1-methyl-8-phenyl-3,3a,8,8a-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one |
Alternate Name(s) |
3-Hydroxy-5-aza-7-phenyl-5-methyl-7-phenyl-3-aza-6-oxabicyclo[6.4..0.0(3,7)]dodeca-1(8),10,12-trien-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO2 |
InChI |
InChI=1S/C18H17NO2/c1-19-16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15(16)17(20)18(19)21/h2-10,14-17,20H,1H3/t14?,15-,16+,17-/m1/s1 |
InChIKey |
AJVPLSGAGRAGMX-NPYXIHBLSA-N |
Molecular Weight |
279.339 g/mol |
SMILES |
O[C@]1(C(N([C@@]2([C@]1(c1ccccc1C2c1ccccc1)[H])[H])C)=O)[H] |
SPLASH |
splash10-002f-5960000000-7d830bf1c993f6b993ab |
Source of Spectrum |
Y-45-787-13 |
Wiley ID |
1666169 |