Z94
Summary
| Name: | N-{4-[(4S)-2,5-dioxoimidazolidin-4-yl]phenyl}acetamide |
| Synonyms: | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID |
| Formula: | C11 H11 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 233.223 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | N-[4-[(4S)-2,5-dioxoimidazolidin-4-yl]phenyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | CC(=O)Nc1ccc(cc1)[C@@H]2NC(=O)NC2=O |
| SMILES | CACTVS | 3.352 | CC(=O)Nc1ccc(cc1)[CH]2NC(=O)NC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)Nc1ccc(cc1)[C@H]2C(=O)NC(=O)N2 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)Nc1ccc(cc1)C2C(=O)NC(=O)N2 |
| InChI | InChI | 1.03 | InChI=1S/C11H11N3O3/c1-6(15)12-8-4-2-7(3-5-8)9-10(16)14-11(17)13-9/h2-5,9H,1H3,(H,12,15)(H2,13,14,16,17)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | GUTQNQMNYWTMBT-VIFPVBQESA-N |
