A1CDU
Summary
| Name: | (2S)-2-hydroxy-3-phenylpropanamide |
| Formula: | C9 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 165.189 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2S)-2-hydroxy-3-phenylpropanamide |
| OpenEye OEToolkits | 3.1.0.0 | (2~{S})-2-oxidanyl-3-phenyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OC(Cc1ccccc1)C(N)=O |
| InChI | InChI | 1.06 | InChI=1S/C9H11NO2/c10-9(12)8(11)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)/t8-/m0/s1 |
| InChIKey | InChI | 1.06 | MGFFSFXUXCGTSF-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)[C@@H](O)Cc1ccccc1 |
| SMILES | CACTVS | 3.385 | NC(=O)[CH](O)Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)C[C@@H](C(=O)N)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)CC(C(=O)N)O |
