| Properties | Image |
|---|
| MNX_ID | MNXM1170290 |
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| reference | envipathM:...b56e577a1d31 |
| formula | C29H31N3O5 |
| global charge | 0 |
| mol weight | 501.583 |
| InChIKey | SNGJGDPUKKEJQA-UHFFFAOYSA-N |
| InChI | InChI=1S/C29H31N3O5/c1-2-27(33)20-23-9-15-26(16-10-23)32-29(35)37-18-4-3-17-36-28(34)31-25-13-7-22(8-14-25)19-21-5-11-24(30)12-6-21/h2,5-16H,1,3-4,17-20,30H2,(H,31,34)(H,32,35) |
| SMILES | C=CC(=O)CC1=CC=C(NC(=O)OCCCCOC(=O)NC2=CC=C(CC3=CC=C(N)C=C3)C=C2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C29H31N3O5/c1-2-27(33)20-23-9-15-26(16-10-23)32-29(35)37-18-4-3-17-36-28(34)31-25-13-7-22(8-14-25)19-21-5-11-24(30)12-6-21/h2,5-16H,1,3-4,17-20,30H2,(H,31,34)(H,32,35) |
 |
| SMILES (mnx) | [CH2:1]=[CH:2][C:27]([CH2:20][C:23]1=[CH:10][CH:16]=[C:26]([NH:32][C:29](=[O:35])[O:37][CH2:18][CH2:4][CH2:3][CH2:17][O:36][C:28]([NH:31][C:25]2=[CH:14][CH:8]=[C:22]([CH2:19][C:21]3=[CH:6][CH:12]=[C:24]([NH2:30])[CH:11]=[CH:5]3)[CH:7]=[CH:13]2)=[O:34])[CH:15]=[CH:9]1)=[O:33] |
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