| Properties | Image |
MNX_ID | MNXM529243 |
 |
reference | chebi:113882 |
formula | C29H38N4O5 |
global charge | 0 |
mol weight | 522.646 |
InChIKey | IBJZSIVAOQZUGO-TVZXLZGTSA-N |
InChI | InChI=1S/C29H38N4O5/c1-21-17-33(22(2)20-34)29(36)25-15-24(10-9-23-7-5-4-6-8-23)16-30-28(25)38-26(21)18-31(3)27(35)19-32-11-13-37-14-12-32/h4-10,15-16,21-22,26,34H,11-14,17-20H2,1-3H3/t21-,22+,26-/m1/s1 |
SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)C2=CC(C=CC3=CC=CC=C3)=CN=C2O[C@@H]1CN(C)C(=O)CN1CCOCC1 |
MNX internals
InChI (mnx) | InChI=1/C29H38N4O5/c1-21-17-33(22(2)20-34)29(36)25-15-24(10-9-23-7-5-4-6-8-23)16-30-28(25)38-26(21)18-31(3)27(35)19-32-11-13-37-14-12-32/h4-10,15-16,21-22,26,34H,11-14,17-20H2,1-3H3/b10-9?/t21-,22+,26-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C@@H:21]1[CH2:17][N:33]([C@@H:22]([CH3:2])[CH2:20][OH:34])[C:29](=[O:36])[C:25]2=[C:28]([N:30]=[CH:16][C:24]([CH:10]=[CH:9][C:23]3=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]3)=[CH:15]2)[O:38][C@@H:26]1[CH2:18][N:31]([CH3:3])[C:27]([CH2:19][N:32]1[CH2:11][CH2:13][O:37][CH2:14][CH2:12]1)=[O:35] |
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