0Z9
Summary
| Name: | N-[(benzyloxy)carbonyl]-L-leucyl-N-hydroxy-L-alaninamide |
| Formula: | C17 H25 N3 O5 |
| Formal charge: | 0 |
| Formula weight: | 351.398 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(benzyloxy)carbonyl]-L-leucyl-N-hydroxy-L-alaninamide |
| OpenEye OEToolkits | 1.5.0 | phenylmethyl N-[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxo-propan-2-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NO)C(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)NO |
| SMILES | CACTVS | 3.341 | CC(C)C[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C)C(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)C[C@@H](C(=O)N[C@@H](C)C(=O)NO)NC(=O)OCc1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CC(C(=O)NC(C)C(=O)NO)NC(=O)OCc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C17H25N3O5/c1-11(2)9-14(16(22)18-12(3)15(21)20-24)19-17(23)25-10-13-7-5-4-6-8-13/h4-8,11-12,14,24H,9-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t12-,14-/m0/s1 |
| InChIKey | InChI | 1.03 | GFVPLCZPHFWQIY-JSGCOSHPSA-N |
