| Properties | Image |
| MNX_ID | MNXM341229 |
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| reference | chebi:126970 |
| formula | C23H38N4O4 |
| global charge | 0 |
| mol weight | 434.581 |
| InChIKey | RCIJUMNSSGEJFF-LZJOCLMNSA-N |
| InChI | InChI=1S/C23H38N4O4/c1-15(2)24-23(30)26(7)13-21-16(3)12-27(17(4)14-28)22(29)11-18-10-19(25(5)6)8-9-20(18)31-21/h8-10,15-17,21,28H,11-14H2,1-7H3,(H,24,30)/t16-,17-,21+/m1/s1 |
| SMILES | CC(C)NC(=O)N(C)C[C@@H]1OC2=C(C=C(N(C)C)C=C2)CC(=O)N([C@H](C)CO)C[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C23H38N4O4/c1-15(2)24-23(30)26(7)13-21-16(3)12-27(17(4)14-28)22(29)11-18-10-19(25(5)6)8-9-20(18)31-21/h8-10,15-17,21,28H,11-14H2,1-7H3,(H,24,30)/t16-,17-,21+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:15]([CH3:2])[N:24]=[C:23]([N:26]([CH3:7])[CH2:13][C@H:21]1[C@H:16]([CH3:3])[CH2:12][N:27]([C@H:17]([CH3:4])[CH2:14][OH:28])[C:22](=[O:29])[CH2:11][C:18]2=[C:20]([CH:9]=[CH:8][C:19]([N:25]([CH3:5])[CH3:6])=[CH:10]2)[O:31]1)[OH:30] |
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