| Properties | Image |
|---|
| MNX_ID | MNXM1184093 |
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| reference | envipathM:...04bcdb086d05 |
| formula | C23H20FNO5 |
| global charge | -2 |
| mol weight | 409.413 |
| InChIKey | STCJYFVJCKUNDH-UHFFFAOYSA-L |
| InChI | InChI=1S/C23H22FNO5/c1-23(2,30)21-19(22(28)29)18(14-6-4-3-5-7-14)20(25(21)13-12-17(26)27)15-8-10-16(24)11-9-15/h3-11,30H,12-13H2,1-2H3,(H,26,27)(H,28,29)/p-2 |
| SMILES | CC(C)(O)C1=C(C(=O)[O-])C(C2=CC=CC=C2)=C(C2=CC=C(F)C=C2)N1CCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C23H22FNO5/c1-23(2,30)21-19(22(28)29)18(14-6-4-3-5-7-14)20(25(21)13-12-17(26)27)15-8-10-16(24)11-9-15/h3-11,30H,12-13H2,1-2H3,(H,26,27)(H,28,29) |
 |
| SMILES (mnx) | [CH3:1][C:23]([CH3:2])([C:21]1=[C:19]([C:22](=[O:28])[OH:29])[C:18]([C:14]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)=[C:20]([C:15]2=[CH:9][CH:11]=[C:16]([F:24])[CH:10]=[CH:8]2)[N:25]1[CH2:13][CH2:12][C:17](=[O:26])[OH:27])[OH:30] |
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