| Properties | Image |
| MNX_ID | MNXM339230 |
 |
| reference | chebi:130543 |
| formula | C24H32N4O4 |
| global charge | 0 |
| mol weight | 440.544 |
| InChIKey | CUCZIJHOBJDKMN-HOIFWPIMSA-N |
| InChI | InChI=1S/C24H32N4O4/c1-16-13-28(17(2)15-29)23(30)20-12-19(10-11-21(20)32-22(16)14-27(3)4)26-24(31)25-18-8-6-5-7-9-18/h5-12,16-17,22,29H,13-15H2,1-4H3,(H2,25,26,31)/t16-,17-,22-/m0/s1 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)C2=C(C=CC(NC(=O)NC3=CC=CC=C3)=C2)O[C@H]1CN(C)C |
MNX internals
| InChI (mnx) | InChI=1/C24H32N4O4/c1-16-13-28(17(2)15-29)23(30)20-12-19(10-11-21(20)32-22(16)14-27(3)4)26-24(31)25-18-8-6-5-7-9-18/h5-12,16-17,22,29H,13-15H2,1-4H3,(H2,25,26,31)/t16-,17-,22-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@H:16]1[CH2:13][N:28]([C@@H:17]([CH3:2])[CH2:15][OH:29])[C:23](=[O:30])[C:20]2=[C:21]([CH:11]=[CH:10][C:19]([NH:26][C:24](=[N:25][C:18]3=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]3)[OH:31])=[CH:12]2)[O:32][C@H:22]1[CH2:14][N:27]([CH3:3])[CH3:4] |
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