7QV
Summary
| Name: | (5R)-5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione |
| Formula: | C11 H11 N O5 |
| Formal charge: | 0 |
| Formula weight: | 237.209 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5R)-5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione |
| OpenEye OEToolkits | 2.0.6 | (5~{R})-5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2c(C1C(NC(O1)=O)=O)c(cc(c2)OC)OC |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO5/c1-15-6-3-4-7(8(5-6)16-2)9-10(13)12-11(14)17-9/h3-5,9H,1-2H3,(H,12,13,14)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | DYQPYOADVGRZGW-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc([C@H]2OC(=O)NC2=O)c(OC)c1 |
| SMILES | CACTVS | 3.385 | COc1ccc([CH]2OC(=O)NC2=O)c(OC)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COc1ccc(c(c1)OC)[C@@H]2C(=O)NC(=O)O2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(c(c1)OC)C2C(=O)NC(=O)O2 |
