| Properties | Image |
| MNX_ID | MNXM340644 |
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| reference | chebi:100735 |
| formula | C26H33FN4O5 |
| global charge | 0 |
| mol weight | 500.571 |
| InChIKey | MGTDWSJKTZULMI-OBWXTZQISA-N |
| InChI | InChI=1S/C26H33FN4O5/c1-16-13-31(18(3)32)17(2)15-36-23-12-21(29-26(34)28-20-8-6-7-19(27)11-20)9-10-22(23)25(33)30(4)14-24(16)35-5/h6-12,16-17,24H,13-15H2,1-5H3,(H2,28,29,34)/t16-,17+,24+/m0/s1 |
| SMILES | CO[C@@H]1CN(C)C(=O)C2=C(C=C(NC(=O)NC3=CC(F)=CC=C3)C=C2)OC[C@@H](C)N(C(C)=O)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C26H33FN4O5/c1-16-13-31(18(3)32)17(2)15-36-23-12-21(29-26(34)28-20-8-6-7-19(27)11-20)9-10-22(23)25(33)30(4)14-24(16)35-5/h6-12,16-17,24H,13-15H2,1-5H3,(H2,28,29,34)/t16-,17+,24+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:16]1[CH2:13][N:31]([C:18]([CH3:3])=[O:32])[C@H:17]([CH3:2])[CH2:15][O:36][C:23]2=[C:22]([CH:10]=[CH:9][C:21]([NH:29][C:26](=[N:28][C:20]3=[CH:8][CH:6]=[CH:7][C:19]([F:27])=[CH:11]3)[OH:34])=[CH:12]2)[C:25](=[O:33])[N:30]([CH3:4])[CH2:14][C@H:24]1[O:35][CH3:5] |
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