VOQ
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide
Created: | 2022-09-02 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-~{N}-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-~{N},2-dimethyl-propanamide |
Formula | C11 H19 N3 O2 |
Molecular Weight | 225.287 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CN(Cc1c(C)onc1C)C(=O)C(C)(C)N |
SMILES | CACTVS | 3.385 | CN(Cc1c(C)onc1C)C(=O)C(C)(C)N |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)CN(C)C(=O)C(C)(C)N |
Canonical SMILES | CACTVS | 3.385 | CN(Cc1c(C)onc1C)C(=O)C(C)(C)N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(on1)C)CN(C)C(=O)C(C)(C)N |
InChI | InChI | 1.06 | InChI=1S/C11H19N3O2/c1-7-9(8(2)16-13-7)6-14(5)10(15)11(3,4)12/h6,12H2,1-5H3 |
InChIKey | InChI | 1.06 | RELIAECMPOCXRD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75462036 |