LJ6
Summary
| Name: | (2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide |
| Formula: | C11 H18 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 210.273 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-3-(3,5-dimethyl-1,2-oxazol-4-yl)-~{N},~{N},2-trimethyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(Cc1c(C)onc1C)C(=O)N(C)C |
| InChI | InChI | 1.03 | InChI=1S/C11H18N2O2/c1-7(11(14)13(4)5)6-10-8(2)12-15-9(10)3/h7H,6H2,1-5H3/t7-/m1/s1 |
| InChIKey | InChI | 1.03 | NIHQHFJWDDQIMY-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](Cc1c(C)onc1C)C(=O)N(C)C |
| SMILES | CACTVS | 3.385 | C[CH](Cc1c(C)onc1C)C(=O)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)C[C@@H](C)C(=O)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)CC(C)C(=O)N(C)C |
