A1BFJ
Summary
| Name: | (2R)-N-methylmorpholine-2-carboxamide |
| Formula: | C6 H12 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 144.172 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2R)-N-methylmorpholine-2-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | (2~{S})-~{N}-methylmorpholine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(NC)C1CNCCO1 |
| InChI | InChI | 1.06 | InChI=1S/C6H12N2O2/c1-7-6(9)5-4-8-2-3-10-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m1/s1 |
| InChIKey | InChI | 1.06 | JOFDGSQZWZFPJC-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)[C@H]1CNCCO1 |
| SMILES | CACTVS | 3.385 | CNC(=O)[CH]1CNCCO1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNC(=O)[C@@H]1CNCCO1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CNC(=O)C1CNCCO1 |
