| Properties | Image |
MNX_ID | MNXM529992 |
 |
reference | chebi:126605 |
formula | C24H34N2O3 |
global charge | 0 |
mol weight | 398.547 |
InChIKey | TZEUCKCBNOSTOD-FUPPJEDESA-N |
InChI | InChI=1S/C24H34N2O3/c1-4-8-17-11-13-18(14-12-17)23-20(15-25(6-3)22(28)5-2)26(21(23)16-27)24(29)19-9-7-10-19/h4,8,11-14,19-21,23,27H,5-7,9-10,15-16H2,1-3H3/t20-,21+,23-/m1/s1 |
SMILES | CC=CC1=CC=C([C@@H]2[C@@H](CN(CC)C(=O)CC)N(C(=O)C3CCC3)[C@H]2CO)C=C1 |
MNX internals
InChI (mnx) | InChI=1/C24H34N2O3/c1-4-8-17-11-13-18(14-12-17)23-20(15-25(6-3)22(28)5-2)26(21(23)16-27)24(29)19-9-7-10-19/h4,8,11-14,19-21,23,27H,5-7,9-10,15-16H2,1-3H3/b8-4?/t20-,21+,23-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH:4]=[CH:8][C:17]1=[CH:12][CH:14]=[C:18]([C@@H:23]2[C@@H:20]([CH2:15][N:25]([CH2:6][CH3:3])[C:22]([CH2:5][CH3:2])=[O:28])[N:26]([C:24]([CH:19]3[CH2:9][CH2:7][CH2:10]3)=[O:29])[C@H:21]2[CH2:16][OH:27])[CH:13]=[CH:11]1 |
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