LNM
Summary
| Name: | N-methyl-L-leucinamide |
| Formula: | C7 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 144.215 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-methyl-L-leucinamide |
| OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-N,4-dimethyl-pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC)C(N)CC(C)C |
| InChI | InChI | 1.03 | InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | LIBDTAYIDBPBRN-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CNC(=O)[C@@H](N)CC(C)C |
| SMILES | CACTVS | 3.370 | CNC(=O)[CH](N)CC(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | CC(C)C[C@@H](C(=O)NC)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)CC(C(=O)NC)N |
