| Properties | Image |
| MNX_ID | MNXM170614 |
 |
| reference | chebi:97863 |
| formula | C22H25N3O5 |
| global charge | 0 |
| mol weight | 411.458 |
| InChIKey | DTBBLQRMWRNBOL-WWEWDKITSA-N |
| InChI | InChI=1S/C22H25N3O5/c1-30-13-19(28)25-20-15(11-24-17(20)8-5-9-18(24)27)16(12-26)21(25)22(29)23-10-14-6-3-2-4-7-14/h2-9,15-16,20-21,26H,10-13H2,1H3,(H,23,29)/t15-,16-,20+,21-/m1/s1 |
| SMILES | COCC(=O)N1[C@@H]2C3=CC=CC(=O)N3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)NCC1=CC=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C22H25N3O5/c1-30-13-19(28)25-20-15(11-24-17(20)8-5-9-18(24)27)16(12-26)21(25)22(29)23-10-14-6-3-2-4-7-14/h2-9,15-16,20-21,26H,10-13H2,1H3,(H,23,29)/t15-,16-,20+,21-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:30][CH2:13][C:19]([N:25]1[C@H:20]2[C@H:15]([CH2:11][N:24]3[C:17]2=[CH:8][CH:5]=[CH:9][C:18]3=[O:27])[C@@H:16]([CH2:12][OH:26])[C@@H:21]1[C:22](=[N:23][CH2:10][C:14]1=[CH:6][CH:3]=[CH:2][CH:4]=[CH:7]1)[OH:29])=[O:28] |
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