V6F
Summary
| Name: | (4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide |
| Formula: | C8 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 186.208 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide |
| OpenEye OEToolkits | 1.9.2 | (2S,4R)-1-ethanoyl-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N1C(C(=O)NC)CC(O)C1)C |
| InChI | InChI | 1.03 | InChI=1S/C8H14N2O3/c1-5(11)10-4-6(12)3-7(10)8(13)9-2/h6-7,12H,3-4H2,1-2H3,(H,9,13)/t6-,7+/m1/s1 |
| InChIKey | InChI | 1.03 | XAZYBLFYZNUKHD-RQJHMYQMSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)[C@@H]1C[C@@H](O)CN1C(C)=O |
| SMILES | CACTVS | 3.385 | CNC(=O)[CH]1C[CH](O)CN1C(C)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC(=O)N1C[C@@H](C[C@H]1C(=O)NC)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)N1CC(CC1C(=O)NC)O |
