| Properties | Image |
|---|
| MNX_ID | MNXM1138383 |
 |
| reference | envipathM:...2defd7f8bce2 |
| formula | C23H24Cl2N2O5 |
| global charge | 0 |
| mol weight | 479.36 |
| InChIKey | QLWJBSCVRAPEFY-REWPJTCUSA-N |
| InChI | InChI=1S/C23H24Cl2N2O5/c1-16(29)26-8-10-27(11-9-26)18-3-5-19(6-4-18)30-13-20-14-31-23(15-28,32-20)21-7-2-17(24)12-22(21)25/h2-7,12,15,20H,8-11,13-14H2,1H3/t20-,23-/m0/s1 |
| SMILES | CC(=O)N1CCN(C2=CC=C(OC[C@H]3CO[C@](C=O)(C4=CC=C(Cl)C=C4Cl)O3)C=C2)CC1 |
MNX internals
| InChI (mnx) | InChI=1/C23H24Cl2N2O5/c1-16(29)26-8-10-27(11-9-26)18-3-5-19(6-4-18)30-13-20-14-31-23(15-28,32-20)21-7-2-17(24)12-22(21)25/h2-7,12,15,20H,8-11,13-14H2,1H3/t20-,23-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:16]([N:26]1[CH2:8][CH2:10][N:27]([C:18]2=[CH:4][CH:6]=[C:19]([O:30][CH2:13][C@H:20]3[CH2:14][O:31][C@:23]([CH:15]=[O:28])([C:21]4=[C:22]([Cl:25])[CH:12]=[C:17]([Cl:24])[CH:2]=[CH:7]4)[O:32]3)[CH:5]=[CH:3]2)[CH2:11][CH2:9]1)=[O:29] |
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