| Properties | Image |
| MNX_ID | MNXM340517 |
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| reference | chebi:104355 |
| formula | C24H38N4O5 |
| global charge | 0 |
| mol weight | 462.591 |
| InChIKey | WKMZWDZZZDEYCM-XGHQBKJUSA-N |
| InChI | InChI=1S/C24H38N4O5/c1-7-11-25-24(31)26-18-9-10-20-19(12-18)23(30)27(5)14-21(32-6)16(3)13-28(22(29)8-2)17(4)15-33-20/h9-10,12,16-17,21H,7-8,11,13-15H2,1-6H3,(H2,25,26,31)/t16-,17-,21+/m0/s1 |
| SMILES | CCCNC(=O)NC1=CC2=C(C=C1)OC[C@H](C)N(C(=O)CC)C[C@H](C)[C@H](OC)CN(C)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C24H38N4O5/c1-7-11-25-24(31)26-18-9-10-20-19(12-18)23(30)27(5)14-21(32-6)16(3)13-28(22(29)8-2)17(4)15-33-20/h9-10,12,16-17,21H,7-8,11,13-15H2,1-6H3,(H2,25,26,31)/t16-,17-,21+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:11][N:25]=[C:24]([NH:26][C:18]1=[CH:12][C:19]2=[C:20]([CH:10]=[CH:9]1)[O:33][CH2:15][C@H:17]([CH3:4])[N:28]([C:22]([CH2:8][CH3:2])=[O:29])[CH2:13][C@H:16]([CH3:3])[C@H:21]([O:32][CH3:6])[CH2:14][N:27]([CH3:5])[C:23]2=[O:30])[OH:31] |
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