| Properties | Image |
|---|
| MNX_ID | MNXM104511 |
 |
| reference | chebi:70218 |
| formula | C23H23N3O5 |
| global charge | 0 |
| mol weight | 421.453 |
| InChIKey | FYJIMBXWGFOPJQ-UKUHQPLKSA-N |
| InChI | InChI=1S/C23H23N3O5/c1-5-13(2)23(29)31-14(3)20-21-16(15-8-6-7-9-17(15)25-21)12-18(26-20)22(28)24-11-10-19(27)30-4/h5-12,14,25H,1-4H3,(H,24,28)/b11-10-,13-5-/t14-/m0/s1 |
| SMILES | C/C=C(/C)C(=O)O[C@@H](C)C1=NC(C(=O)N/C=C\C(=O)OC)=CC2=C1NC1=CC=CC=C12 |
MNX internals
| InChI (mnx) | InChI=1/C23H23N3O5/c1-5-13(2)23(29)31-14(3)20-21-16(15-8-6-7-9-17(15)25-21)12-18(26-20)22(28)24-11-10-19(27)30-4/h5-12,14,25H,1-4H3,(H,24,28)/b11-10-,13-5-/t14-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1]/[CH:5]=[C:13](/[CH3:2])[C:23](=[O:29])[O:31][C@@H:14]([CH3:3])[C:20]1=[C:21]2[C:16](=[CH:12][C:18]([C:22]([NH:24]/[CH:11]=[CH:10]\[C:19](=[O:27])[O:30][CH3:4])=[O:28])=[N:26]1)[C:15]1=[CH:8][CH:6]=[CH:7][CH:9]=[C:17]1[NH:25]2 |
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