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 |