SQV
Summary
| Name: | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate |
| Formula: | C10 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 195.215 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c1-7(10(12)14-3)9-6-8(13-2)4-5-11-9/h4-7H,1-3H3/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | NUOQXTNQXZUJEZ-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COC(=O)[C@@H](C)c1cc(OC)ccn1 |
| SMILES | CACTVS | 3.385 | COC(=O)[CH](C)c1cc(OC)ccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H](c1cc(ccn1)OC)C(=O)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(c1cc(ccn1)OC)C(=O)OC |
