EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27N3O4 |
| Net Charge | 0 |
| Average Mass | 433.508 |
| Monoisotopic Mass | 433.20016 |
| SMILES | Cc1cc(COc2ccc([C@]3(C)CCN([C@H](C)C(=O)NO)C3=O)cc2)c2ccccc2n1 |
| InChI | InChI=1S/C25H27N3O4/c1-16-14-18(21-6-4-5-7-22(21)26-16)15-32-20-10-8-19(9-11-20)25(3)12-13-28(24(25)30)17(2)23(29)27-31/h4-11,14,17,31H,12-13,15H2,1-3H3,(H,27,29)/t17-,25+/m1/s1 |
| InChIKey | YDMIPBHQKFOFQW-NSYGIPOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide (CHEBI:40083) is a hydroxamic acid (CHEBI:24650) |
| (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide (CHEBI:40083) is a pyrrolidin-2-ones (CHEBI:74223) |
| (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide (CHEBI:40083) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide |
| Synonym | Source |
|---|---|
| (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE | PDBeChem |