| Properties | Image |
| MNX_ID | MNXM173360 |
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| reference | chebi:126264 |
| formula | C25H26FN3O3 |
| global charge | 0 |
| mol weight | 435.499 |
| InChIKey | DSZQZOFAUISKMN-AKFKNWHVSA-N |
| InChI | InChI=1S/C25H26FN3O3/c26-19-9-11-20(12-10-19)27-25(32)28-13-21-24(22(15-30)29(21)23(31)14-28)18-7-5-17(6-8-18)16-3-1-2-4-16/h3,5-12,21-22,24,30H,1-2,4,13-15H2,(H,27,32)/t21-,22-,24+/m1/s1 |
| SMILES | O=C(NC1=CC=C(F)C=C1)N1CC(=O)N2[C@H](CO)[C@@H](C3=CC=C(C4=CCCC4)C=C3)[C@H]2C1 |
MNX internals
| InChI (mnx) | InChI=1/C25H26FN3O3/c26-19-9-11-20(12-10-19)27-25(32)28-13-21-24(22(15-30)29(21)23(31)14-28)18-7-5-17(6-8-18)16-3-1-2-4-16/h3,5-12,21-22,24,30H,1-2,4,13-15H2,(H,27,32)/t21-,22-,24+/m1/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:2][CH2:4][C:16]([C:17]2=[CH:6][CH:8]=[C:18]([C@H:24]3[C@H:21]4[CH2:13][N:28]([C:25]([NH:27][C:20]5=[CH:12][CH:10]=[C:19]([F:26])[CH:9]=[CH:11]5)=[O:32])[CH2:14][C:23](=[O:31])[N:29]4[C@@H:22]3[CH2:15][OH:30])[CH:7]=[CH:5]2)=[CH:3]1 |
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