| Properties | Image |
| MNX_ID | MNXM173186 |
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| reference | chebi:126957 |
| formula | C23H26FN3O3 |
| global charge | 0 |
| mol weight | 411.477 |
| InChIKey | SWSDLRUKDZMMNR-RZUBCFFCSA-N |
| InChI | InChI=1S/C23H26FN3O3/c1-2-11-25-23(30)26-12-19-22(20(14-28)27(19)21(29)13-26)17-5-3-15(4-6-17)16-7-9-18(24)10-8-16/h3-10,19-20,22,28H,2,11-14H2,1H3,(H,25,30)/t19-,20+,22-/m1/s1 |
| SMILES | CCCNC(=O)N1CC(=O)N2[C@H](C1)[C@@H](C1=CC=C(C3=CC=C(F)C=C3)C=C1)[C@@H]2CO |
MNX internals
| InChI (mnx) | InChI=1/C23H26FN3O3/c1-2-11-25-23(30)26-12-19-22(20(14-28)27(19)21(29)13-26)17-5-3-15(4-6-17)16-7-9-18(24)10-8-16/h3-10,19-20,22,28H,2,11-14H2,1H3,(H,25,30)/t19-,20+,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:11][N:25]=[C:23]([N:26]1[CH2:12][C@@H:19]2[C@@H:22]([C:17]3=[CH:6][CH:4]=[C:15]([C:16]4=[CH:8][CH:10]=[C:18]([F:24])[CH:9]=[CH:7]4)[CH:3]=[CH:5]3)[C@H:20]([CH2:14][OH:28])[N:27]2[C:21](=[O:29])[CH2:13]1)[OH:30] |
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