SpectraBase Spectrum ID |
ChZcy6ujB05 |
Name |
(+)-6-Acetyl-7-hydroxy-6-[2-(4-methylphenyl)ethyl]-9-phenoxy-1-azabicyclo[6.2.0]dec-4-en-10-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29NO4 |
InChI |
InChI=1S/C26H29NO4/c1-18-10-12-20(13-11-18)14-16-26(19(2)28)15-6-7-17-27-22(24(26)29)23(25(27)30)31-21-8-4-3-5-9-21/h3-6,8-13,15,22-24,29H,7,14,16-17H2,1-2H3/b15-6- |
InChIKey |
JRKMWLZFBNGWJH-UUASQNMZSA-N |
Molecular Weight |
419.521 g/mol |
SMILES |
OC1C(\C=C/CCN2C1C(C2=O)Oc1ccccc1)(CCc1ccc(cc1)C)C(=O)C |
SPLASH |
splash10-014i-0000900000-7edade19ed472dec2906 |
Source of Spectrum |
J-66-1619-5 |
Synonyms |
6-acetyl-7-hydroxy-6-[2-(4-methylphenyl)ethyl]-9-phenoxy-1-azabicyclo[6.2.0]dec-4-en-10-one |
Wiley ID |
1534705 |