BL2
Summary
| Name: | N-(tert-butoxycarbonyl)-L-leucine |
| Formula: | C11 H21 N O4 |
| Formal charge: | 0 |
| Formula weight: | 231.289 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(tert-butoxycarbonyl)-L-leucine |
| OpenEye OEToolkits | 1.7.6 | (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(OC(C)(C)C)NC(C(=O)O)CC(C)C |
| InChI | InChI | 1.03 | InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | MDXGYYOJGPFFJL-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| SMILES | CACTVS | 3.370 | CC(C)C[CH](NC(=O)OC(C)(C)C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C |
