J5G
Summary
| Name: | N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Formula: | C6 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 140.14 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(5-methyl-1,2-oxazol-3-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(C)onc(NC(=O)C)c1 |
| InChI | InChI | 1.03 | InChI=1S/C6H8N2O2/c1-4-3-6(8-10-4)7-5(2)9/h3H,1-2H3,(H,7,8,9) |
| InChIKey | InChI | 1.03 | CUYZUESBPHQWRI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cc(C)on1 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cc(C)on1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc(no1)NC(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(no1)NC(=O)C |
