C4L
Summary
| Name: | N-butanoyl-L-homoserine |
| Formula: | C8 H15 N O4 |
| Formal charge: | 0 |
| Formula weight: | 189.209 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-butanoyl-L-homoserine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-(butanoylamino)-4-oxidanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC(C(=O)O)CCO)CCC |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO4/c1-2-3-7(11)9-6(4-5-10)8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | FWULQXYJOANGSS-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC(=O)N[C@@H](CCO)C(O)=O |
| SMILES | CACTVS | 3.370 | CCCC(=O)N[CH](CCO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCCC(=O)N[C@@H](CCO)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCCC(=O)NC(CCO)C(=O)O |
