| Properties | Image |
| MNX_ID | MNXM341411 |
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| reference | chebi:127884 |
| formula | C26H36N4O5 |
| global charge | 0 |
| mol weight | 484.597 |
| InChIKey | WPUIFJYVSOAUNQ-NXMSCROESA-N |
| InChI | InChI=1S/C26H36N4O5/c1-17-14-30(18(2)16-31)25(32)22-13-20(28(3)4)9-12-23(22)35-24(17)15-29(5)26(33)27-19-7-10-21(34-6)11-8-19/h7-13,17-18,24,31H,14-16H2,1-6H3,(H,27,33)/t17-,18+,24-/m1/s1 |
| SMILES | COC1=CC=C(NC(=O)N(C)C[C@H]2OC3=C(C=C(N(C)C)C=C3)C(=O)N([C@@H](C)CO)C[C@H]2C)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H36N4O5/c1-17-14-30(18(2)16-31)25(32)22-13-20(28(3)4)9-12-23(22)35-24(17)15-29(5)26(33)27-19-7-10-21(34-6)11-8-19/h7-13,17-18,24,31H,14-16H2,1-6H3,(H,27,33)/t17-,18+,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:14][N:30]([C@@H:18]([CH3:2])[CH2:16][OH:31])[C:25](=[O:32])[C:22]2=[C:23]([CH:12]=[CH:9][C:20]([N:28]([CH3:3])[CH3:4])=[CH:13]2)[O:35][C@@H:24]1[CH2:15][N:29]([CH3:5])[C:26]([NH:27][C:19]1=[CH:8][CH:11]=[C:21]([O:34][CH3:6])[CH:10]=[CH:7]1)=[O:33] |
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