K1V
Summary
| Name: | (3R)-1-acetylpiperidine-3-carboxamide |
| Formula: | C8 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 170.209 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R)-1-acetylpiperidine-3-carboxamide |
| OpenEye OEToolkits | 2.0.6 | (3~{R})-1-ethanoylpiperidine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C1CCCN(C1)C(C)=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12)/t7-/m1/s1 |
| InChIKey | InChI | 1.03 | MIFWTSLDLPGOCM-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCC[C@H](C1)C(N)=O |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCC[CH](C1)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)N1CCC[C@H](C1)C(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)N1CCCC(C1)C(=O)N |
