| Properties | Image |
| MNX_ID | MNXM340351 |
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| reference | chebi:104372 |
| formula | C24H37F3N4O4 |
| global charge | 0 |
| mol weight | 502.578 |
| InChIKey | LWXKGGIJWSHZGV-CBGDNZLLSA-N |
| InChI | InChI=1S/C24H37F3N4O4/c1-15(2)28-23(33)29-18-7-8-20-19(11-18)22(32)30(5)13-21(34-6)16(3)12-31(17(4)14-35-20)10-9-24(25,26)27/h7-8,11,15-17,21H,9-10,12-14H2,1-6H3,(H2,28,29,33)/t16-,17-,21-/m1/s1 |
| SMILES | CO[C@@H]1CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@@H](C)N(CCC(F)(F)F)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H37F3N4O4/c1-15(2)28-23(33)29-18-7-8-20-19(11-18)22(32)30(5)13-21(34-6)16(3)12-31(17(4)14-35-20)10-9-24(25,26)27/h7-8,11,15-17,21H,9-10,12-14H2,1-6H3,(H2,28,29,33)/t16-,17-,21-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:15]([CH3:2])[N:28]=[C:23]([NH:29][C:18]1=[CH:11][C:19]2=[C:20]([CH:8]=[CH:7]1)[O:35][CH2:14][C@@H:17]([CH3:4])[N:31]([CH2:10][CH2:9][C:24]([F:25])([F:26])[F:27])[CH2:12][C@@H:16]([CH3:3])[C@H:21]([O:34][CH3:6])[CH2:13][N:30]([CH3:5])[C:22]2=[O:32])[OH:33] |
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