A1CFD
Summary
| Name: | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]glycinamide |
| Formula: | C11 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 206.241 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]glycinamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-azanyl-~{N}-[(4~{R})-3,4-dihydro-2~{H}-chromen-4-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | NCC(=O)NC1CCOc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C11H14N2O2/c12-7-11(14)13-9-5-6-15-10-4-2-1-3-8(9)10/h1-4,9H,5-7,12H2,(H,13,14)/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | RWJMQOAUQAINHS-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCC(=O)N[C@@H]1CCOc2ccccc12 |
| SMILES | CACTVS | 3.385 | NCC(=O)N[CH]1CCOc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)[C@@H](CCO2)NC(=O)CN |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)C(CCO2)NC(=O)CN |
