P0Z
Summary
| Name: | 3-[(2~{R})-5,5-dimethyl-2-phenyl-morpholin-4-yl]-~{N}-(methylcarbamoyl)propanamide |
| Formula: | C17 H25 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 319.399 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-[(2~{R})-5,5-dimethyl-2-phenyl-morpholin-4-yl]-~{N}-(methylcarbamoyl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H25N3O3/c1-17(2)12-23-14(13-7-5-4-6-8-13)11-20(17)10-9-15(21)19-16(22)18-3/h4-8,14H,9-12H2,1-3H3,(H2,18,19,21,22)/t14-/m0/s1 |
| InChIKey | InChI | 1.03 | IDBQMLQPFSYUGO-AWEZNQCLSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)NC(=O)CCN1C[C@H](OCC1(C)C)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CNC(=O)NC(=O)CCN1C[CH](OCC1(C)C)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(CO[C@@H](CN1CCC(=O)NC(=O)NC)c2ccccc2)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(COC(CN1CCC(=O)NC(=O)NC)c2ccccc2)C |
