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| Formula | C16H20F3N3O2 |
| Net Charge | 0 |
| Average Mass | 343.349 |
| Monoisotopic Mass | 343.15076 |
| SMILES | [H]c1c(F)c(F)c([H])c(C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C(=O)N2C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)[C@@]2([H])C([H])([H])[H])c1F |
| InChI | InChI=1S/C16H20F3N3O2/c1-9-16(24)21-3-2-4-22(9)15(23)7-11(20)5-10-6-13(18)14(19)8-12(10)17/h6,8-9,11H,2-5,7,20H2,1H3,(H,21,24)/t9-,11-/m1/s1 |
| InChIKey | SWKGZJAAGSVROJ-MWLCHTKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one (CHEBI:40138) is a N-carbonyldiazepane (CHEBI:46947) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one (CHEBI:40138) is a diazepanone (CHEBI:46948) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one (CHEBI:40138) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE | PDBeChem |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 565 | PDBeChem |