| Properties | Image |
| MNX_ID | MNXM339104 |
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| reference | chebi:98122 |
| formula | C24H33ClFN3O3 |
| global charge | 0 |
| mol weight | 465.997 |
| InChIKey | OEVRCWMHWGKQED-PNCHPQGNSA-N |
| InChI | InChI=1S/C24H33ClFN3O3/c1-17(13-29(18(2)16-30)14-19-7-5-6-8-22(19)25)23(32-4)15-28(3)24(31)27-21-11-9-20(26)10-12-21/h5-12,17-18,23,30H,13-16H2,1-4H3,(H,27,31)/t17-,18-,23+/m1/s1 |
| SMILES | CO[C@@H](CN(C)C(=O)NC1=CC=C(F)C=C1)[C@H](C)CN(CC1=CC=CC=C1Cl)[C@H](C)CO |
MNX internals
| InChI (mnx) | InChI=1/C24H33ClFN3O3/c1-17(13-29(18(2)16-30)14-19-7-5-6-8-22(19)25)23(32-4)15-28(3)24(31)27-21-11-9-20(26)10-12-21/h5-12,17-18,23,30H,13-16H2,1-4H3,(H,27,31)/t17-,18-,23+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:17]([CH2:13][N:29]([CH2:14][C:19]1=[CH:7][CH:5]=[CH:6][CH:8]=[C:22]1[Cl:25])[C@H:18]([CH3:2])[CH2:16][OH:30])[C@H:23]([CH2:15][N:28]([CH3:3])[C:24]([NH:27][C:21]1=[CH:12][CH:10]=[C:20]([F:26])[CH:9]=[CH:11]1)=[O:31])[O:32][CH3:4] |
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