V3F
Summary
| Name: | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione |
| Formula: | C10 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 190.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5S)-5-methyl-5-phenylimidazolidine-2,4-dione |
| OpenEye OEToolkits | 2.0.7 | (5~{S})-5-methyl-5-phenyl-imidazolidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC1(NC(=O)NC1=O)c1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)/t10-/m0/s1 |
| InChIKey | InChI | 1.06 | JNGWGQUYLVSFND-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@]1(NC(=O)NC1=O)c2ccccc2 |
| SMILES | CACTVS | 3.385 | C[C]1(NC(=O)NC1=O)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@]1(C(=O)NC(=O)N1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(C(=O)NC(=O)N1)c2ccccc2 |
