CUS
Summary
| Name: | (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) |
| Formula: | C13 H15 Cu N O3 |
| Formal charge: | 0 |
| Formula weight: | 296.809 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (6~{S})-6-(2-methylpropyl)-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H17NO3.Cu/c1-9(2)7-11(13(16)17)14-8-10-5-3-4-6-12(10)15;/h3-6,8-9,11,15H,7H2,1-2H3,(H,16,17);/q;+2/p-2/b14-8+;/t11-;/m0./s1 |
| InChIKey | InChI | 1.06 | KPMFLJZVJBUURT-GKNZWTILSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C[C@@H]1N=Cc2ccccc2O[Cu]OC1=O |
| SMILES | CACTVS | 3.385 | CC(C)C[CH]1N=Cc2ccccc2O[Cu]OC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)C[C@H]1C(=O)O[Cu]2[N]1=Cc3ccccc3O2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2 |
