L1M
Summary
| Name: | ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate |
| Formula: | C8 H19 N2 O2 P |
| Formal charge: | 0 |
| Formula weight: | 206.222 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | ethyl (R)-N-[(1E)-1-(diethylamino)ethylidene]phosphonamidate |
| OpenEye OEToolkits | 2.0.7 | ~{N}'-ethoxyphosphonoyl-~{N},~{N}-diethyl-ethanimidamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C)N(/C(C)=N/P(OCC)=O)CC |
| InChI | InChI | 1.03 | InChI=1S/C8H19N2O2P/c1-5-10(6-2)8(4)9-13(11)12-7-3/h13H,5-7H2,1-4H3/b9-8+ |
| InChIKey | InChI | 1.03 | OJNAFPOCQGTUIK-CMDGGOBGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCO[P@@H](=O)N=C(C)N(CC)CC |
| SMILES | CACTVS | 3.385 | CCO[PH](=O)N=C(C)N(CC)CC |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(CC)/C(=N/[P@H](=O)OCC)/C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(CC)C(=NP(=O)OCC)C |
