| Properties | Image |
| MNX_ID | MNXM172138 |
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| reference | chebi:110925 |
| formula | C24H41N3O4 |
| global charge | 0 |
| mol weight | 435.609 |
| InChIKey | AHFPIWRBAUHSCU-LVBDUCALSA-N |
| InChI | InChI=1S/C24H41N3O4/c1-17-15-27(18(2)16-28)24(29)21-13-20(26(5)6)10-11-22(21)31-19(3)9-7-8-12-30-23(17)14-25-4/h10-11,13,17-19,23,25,28H,7-9,12,14-16H2,1-6H3/t17-,18+,19+,23-/m0/s1 |
| SMILES | CNC[C@@H]1OCCCC[C@@H](C)OC2=C(C=C(N(C)C)C=C2)C(=O)N([C@H](C)CO)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H41N3O4/c1-17-15-27(18(2)16-28)24(29)21-13-20(26(5)6)10-11-22(21)31-19(3)9-7-8-12-30-23(17)14-25-4/h10-11,13,17-19,23,25,28H,7-9,12,14-16H2,1-6H3/t17-,18+,19+,23-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:17]1[CH2:15][N:27]([C@H:18]([CH3:2])[CH2:16][OH:28])[C:24](=[O:29])[C:21]2=[CH:13][C:20]([N:26]([CH3:5])[CH3:6])=[CH:10][CH:11]=[C:22]2[O:31][C@H:19]([CH3:3])[CH2:9][CH2:7][CH2:8][CH2:12][O:30][C@H:23]1[CH2:14][NH:25][CH3:4] |
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