SpectraBase Spectrum ID |
4agSr2mKe0 |
Name |
6-Hydroxy-1,8-dimethyl-2,3-diphenyl-8-azabicyclo[3.3.0]oct-2-en-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO2 |
InChI |
InChI=1S/C21H21NO2/c1-21-18(15-11-7-4-8-12-15)17(14-9-5-3-6-10-14)20(24)19(21)16(23)13-22(21)2/h3-12,16,19,23H,13H2,1-2H3/t16-,19?,21-/m0/s1 |
InChIKey |
BXAWGCOFDVTKPV-NUOXSBERSA-N |
Molecular Weight |
319.404 g/mol |
SMILES |
O[C@@]1(C2[C@](C(=C(c3ccccc3)C2=O)c2ccccc2)(N(C1)C)C)[H] |
SPLASH |
splash10-0uxv-6669000000-eea8c03719efcf984988 |
Source of Spectrum |
U1-1999-2031-12 |
Synonyms |
(3R,6aR)-3-Hydroxy-1,6a-dimethyl-5,6-diphenyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[b]pyrrol-4-one
3-Hydroxy-1,6a-dimethyl-5,6-diphenyl-2,3,3a,6a-tetrahydrocyclopenta[b]pyrrol-4(1H)-one
(3R,6aR)-1,6a-dimethyl-3-oxidanyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one |
Wiley ID |
814989 |