| Properties | Image |
| MNX_ID | MNXM1194300 |
 |
| reference | envipathM:...f1b3f19f5b48 |
| formula | C18H22N2O3 |
| global charge | 0 |
| mol weight | 314.385 |
| InChIKey | BERSEYMWKKQSBQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H22N2O3/c1-11(2)18(23)12(3)19-14-9-17(22)15(10-16(14)21)20-13-7-5-4-6-8-13/h4-12,18-20,23H,1-3H3 |
| SMILES | CC(C)C(O)C(C)NC1=CC(=O)C(NC2=CC=CC=C2)=CC1=O |
MNX internals
| InChI (mnx) | InChI=1/C18H22N2O3/c1-11(2)18(23)12(3)19-14-9-17(22)15(10-16(14)21)20-13-7-5-4-6-8-13/h4-12,18-20,23H,1-3H3/t12?,18? |
 |
| SMILES (mnx) | [CH3:1][CH:11]([CH3:2])[CH:18]([CH:12]([CH3:3])[NH:19][C:14]1=[CH:9][C:17](=[O:22])[C:15]([NH:20][C:13]2=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]2)=[CH:10][C:16]1=[O:21])[OH:23] |
|