FDN
Summary
| Name: | (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE |
| Synonyms: | 5-(2,4-DIFLUORO-PHENYL)-5-METHYL-3-PHENYLAMINO-OXAZOLIDINE-2,4-DIONE |
| Formula: | C16 H12 F2 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 318.275 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (5S)-5-(2,4-difluorophenyl)-5-methyl-3-(phenylamino)-1,3-oxazolidine-2,4-dione |
| OpenEye OEToolkits | 1.5.0 | (5S)-5-(2,4-difluorophenyl)-5-methyl-3-phenylazanyl-1,3-oxazolidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C2OC(C(=O)N2Nc1ccccc1)(c3ccc(F)cc3F)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@]1(OC(=O)N(Nc2ccccc2)C1=O)c3ccc(F)cc3F |
| SMILES | CACTVS | 3.341 | C[C]1(OC(=O)N(Nc2ccccc2)C1=O)c3ccc(F)cc3F |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@]1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(cc3F)F |
| InChI | InChI | 1.03 | InChI=1S/C16H12F2N2O3/c1-16(12-8-7-10(17)9-13(12)18)14(21)20(15(22)23-16)19-11-5-3-2-4-6-11/h2-9,19H,1H3/t16-/m0/s1 |
| InChIKey | InChI | 1.03 | OZZFJGCAYWBVBI-INIZCTEOSA-N |
