| Properties | Image |
| MNX_ID | MNXM340490 |
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| reference | chebi:106423 |
| formula | C24H38N4O5 |
| global charge | 0 |
| mol weight | 462.591 |
| InChIKey | RPMIXOPEMBQBTD-FIKGOQFSSA-N |
| InChI | InChI=1S/C24H38N4O5/c1-8-22(29)28-12-16(4)21(32-7)13-27(6)23(30)19-11-18(26-24(31)25-15(2)3)9-10-20(19)33-14-17(28)5/h9-11,15-17,21H,8,12-14H2,1-7H3,(H2,25,26,31)/t16-,17-,21-/m0/s1 |
| SMILES | CCC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C24H38N4O5/c1-8-22(29)28-12-16(4)21(32-7)13-27(6)23(30)19-11-18(26-24(31)25-15(2)3)9-10-20(19)33-14-17(28)5/h9-11,15-17,21H,8,12-14H2,1-7H3,(H2,25,26,31)/t16-,17-,21-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:8][C:22]([N:28]1[CH2:12][C@H:16]([CH3:4])[C@@H:21]([O:32][CH3:7])[CH2:13][N:27]([CH3:6])[C:23](=[O:30])[C:19]2=[C:20]([CH:10]=[CH:9][C:18]([NH:26][C:24](=[N:25][CH:15]([CH3:2])[CH3:3])[OH:31])=[CH:11]2)[O:33][CH2:14][C@@H:17]1[CH3:5])=[O:29] |
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