| Properties | Image |
MNX_ID | MNXM528854 |
 |
reference | chebi:103234 |
formula | C24H26FN3O4 |
global charge | 0 |
mol weight | 439.487 |
InChIKey | QHTBDTJLVQLHTQ-MJUUVYJYSA-N |
InChI | InChI=1S/C24H26FN3O4/c1-4-5-14-8-11-18-21-20(24(32)26(2)3)17(13-29)19(12-27(18)22(14)30)28(21)23(31)15-6-9-16(25)10-7-15/h4-11,17,19-21,29H,12-13H2,1-3H3/t17-,19-,20+,21+/m0/s1 |
SMILES | CC=CC1=CC=C2[C@@H]3[C@H](C(=O)N(C)C)[C@@H](CO)[C@H](CN2C1=O)N3C(=O)C1=CC=C(F)C=C1 |
MNX internals
InChI (mnx) | InChI=1/C24H26FN3O4/c1-4-5-14-8-11-18-21-20(24(32)26(2)3)17(13-29)19(12-27(18)22(14)30)28(21)23(31)15-6-9-16(25)10-7-15/h4-11,17,19-21,29H,12-13H2,1-3H3/b5-4?/t17-,19-,20+,21+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][CH:4]=[CH:5][C:14]1=[CH:8][CH:11]=[C:18]2[C@@H:21]3[C@H:20]([C:24]([N:26]([CH3:2])[CH3:3])=[O:32])[C@@H:17]([CH2:13][OH:29])[C@H:19]([CH2:12][N:27]2[C:22]1=[O:30])[N:28]3[C:23]([C:15]1=[CH:7][CH:10]=[C:16]([F:25])[CH:9]=[CH:6]1)=[O:31] |
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