| Properties | Image |
| MNX_ID | MNXM172809 |
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| reference | chebi:101236 |
| formula | C24H38N4O6 |
| global charge | 0 |
| mol weight | 478.59 |
| InChIKey | AOOMHDUDPOWWMY-XGHQBKJUSA-N |
| InChI | InChI=1S/C24H38N4O6/c1-15(2)25-24(31)28-11-16(3)21(33-7)12-27(5)23(30)19-9-8-18(26-22(29)14-32-6)10-20(19)34-13-17(28)4/h8-10,15-17,21H,11-14H2,1-7H3,(H,25,31)(H,26,29)/t16-,17-,21+/m0/s1 |
| SMILES | COCC(=O)NC1=CC2=C(C=C1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(=O)NC(C)C)[C@@H](C)CO2 |
MNX internals
| InChI (mnx) | InChI=1/C24H38N4O6/c1-15(2)25-24(31)28-11-16(3)21(33-7)12-27(5)23(30)19-9-8-18(26-22(29)14-32-6)10-20(19)34-13-17(28)4/h8-10,15-17,21H,11-14H2,1-7H3,(H,25,31)(H,26,29)/t16-,17-,21+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:15]([CH3:2])[N:25]=[C:24]([N:28]1[CH2:11][C@H:16]([CH3:3])[C@H:21]([O:33][CH3:7])[CH2:12][N:27]([CH3:5])[C:23](=[O:30])[C:19]2=[C:20]([CH:10]=[C:18]([N:26]=[C:22]([CH2:14][O:32][CH3:6])[OH:29])[CH:8]=[CH:9]2)[O:34][CH2:13][C@@H:17]1[CH3:4])[OH:31] |
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