8LO
Summary
| Name: | (2R)-2-[(2,6-diethylphenyl)carbamoylamino]-4-methyl-N-oxidanyl-pentanamide |
| Formula: | C17 H27 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 321.415 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R})-2-[(2,6-diethylphenyl)carbamoylamino]-4-methyl-~{N}-oxidanyl-pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H27N3O3/c1-5-12-8-7-9-13(6-2)15(12)19-17(22)18-14(10-11(3)4)16(21)20-23/h7-9,11,14,23H,5-6,10H2,1-4H3,(H,20,21)(H2,18,19,22)/t14-/m1/s1 |
| InChIKey | InChI | 1.03 | ISOSJSYJSANOPI-CQSZACIVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCc1cccc(CC)c1NC(=O)N[C@H](CC(C)C)C(=O)NO |
| SMILES | CACTVS | 3.385 | CCc1cccc(CC)c1NC(=O)N[CH](CC(C)C)C(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCc1cccc(c1NC(=O)N[C@H](CC(C)C)C(=O)NO)CC |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCc1cccc(c1NC(=O)NC(CC(C)C)C(=O)NO)CC |
