LNE
Summary
| Name: | N-ethyl-L-leucinamide |
| Formula: | C8 H18 N2 O |
| Formal charge: | 0 |
| Formula weight: | 158.241 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-ethyl-L-leucinamide |
| OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-N-ethyl-4-methyl-pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NCC)C(N)CC(C)C |
| InChI | InChI | 1.03 | InChI=1S/C8H18N2O/c1-4-10-8(11)7(9)5-6(2)3/h6-7H,4-5,9H2,1-3H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | ODAKRYUDLXZGCT-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCNC(=O)[C@@H](N)CC(C)C |
| SMILES | CACTVS | 3.370 | CCNC(=O)[CH](N)CC(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | CCNC(=O)[C@H](CC(C)C)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | CCNC(=O)C(CC(C)C)N |
