LWA
(2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide
Created: | 2019-03-15 |
Last modified: | 2020-03-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide |
Formula | C12 H14 N2 O3 |
Molecular Weight | 234.251 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(NC(=O)[CH]2CCCO2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)N)NC(=O)C2CCCO2 |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccc(NC(=O)[C@@H]2CCCO2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)N)NC(=O)[C@@H]2CCCO2 |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O3/c13-11(15)8-3-5-9(6-4-8)14-12(16)10-2-1-7-17-10/h3-6,10H,1-2,7H2,(H2,13,15)(H,14,16)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | FSZYBIFIACXSAG-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1086839 |