8AK
Summary
| Name: | N-cyclopropyl-5-methyl-N-(propan-2-yl)-1,2-oxazole-3-carboxamide |
| Formula: | C11 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 208.257 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopropyl-5-methyl-N-(propan-2-yl)-1,2-oxazole-3-carboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-5-methyl-~{N}-propan-2-yl-1,2-oxazole-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cc(no1)C(=O)N(C1CC1)C(C)C |
| InChI | InChI | 1.03 | InChI=1S/C11H16N2O2/c1-7(2)13(9-4-5-9)11(14)10-6-8(3)15-12-10/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | InChI | 1.03 | KOQGLXMVOJEOLV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)N(C1CC1)C(=O)c2cc(C)on2 |
| SMILES | CACTVS | 3.385 | CC(C)N(C1CC1)C(=O)c2cc(C)on2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)N(C2CC2)C(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(no1)C(=O)N(C2CC2)C(C)C |
