HL4
Summary
| Name: | N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide |
| Synonyms: | N-butyryl-L-homoserine lactone |
| Formula: | C8 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 171.194 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide |
| OpenEye OEToolkits | 1.7.0 | N-[(3S)-2-oxooxolan-3-yl]butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1OCCC1NC(=O)CCC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC(=O)N[C@H]1CCOC1=O |
| SMILES | CACTVS | 3.370 | CCCC(=O)N[CH]1CCOC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC(=O)N[C@H]1CCOC1=O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCC(=O)NC1CCOC1=O |
| InChI | InChI | 1.03 | InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | VFFNZZXXTGXBOG-LURJTMIESA-N |
