MLL
Summary
| Name: | METHYL L-LEUCINATE |
| Formula: | C7 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 145.199 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | methyl L-leucinate |
| OpenEye OEToolkits | 1.5.0 | methyl (2S)-2-amino-4-methyl-pentanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(OC)C(N)CC(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | COC(=O)[C@@H](N)CC(C)C |
| SMILES | CACTVS | 3.341 | COC(=O)[CH](N)CC(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)C[C@@H](C(=O)OC)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CC(C(=O)OC)N |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | QVDXUKJJGUSGLS-LURJTMIESA-N |
