WLY
2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 1 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide |
Systematic Name (OpenEye OEToolkits) | 2-(4-methylphenyl)-~{N}-[[(2~{S})-oxolan-2-yl]methyl]ethanamide |
Formula | C14 H19 N O2 |
Molecular Weight | 233.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(NC(Cc1ccc(cc1)C)=O)C2CCCO2 |
SMILES | CACTVS | 3.385 | Cc1ccc(CC(=O)NC[CH]2CCCO2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CC(=O)NCC2CCCO2 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(CC(=O)NC[C@@H]2CCCO2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CC(=O)NC[C@@H]2CCCO2 |
InChI | InChI | 1.03 | InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)9-14(16)15-10-13-3-2-8-17-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | GNNODMPIMQHVQL-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 965692 |