L7S
3-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]benzamide
Created: | 2014-07-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]benzamide |
Systematic Name (OpenEye OEToolkits) | 3-[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide |
Formula | C13 H14 N2 O3 |
Molecular Weight | 246.262 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2N(C(=O)CC2c1cccc(C(=O)N)c1)CC |
SMILES | CACTVS | 3.385 | CCN1C(=O)C[CH](C1=O)c2cccc(c2)C(N)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCN1C(=O)CC(C1=O)c2cccc(c2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | CCN1C(=O)C[C@@H](C1=O)c2cccc(c2)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCN1C(=O)C[C@@H](C1=O)c2cccc(c2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C13H14N2O3/c1-2-15-11(16)7-10(13(15)18)8-4-3-5-9(6-8)12(14)17/h3-6,10H,2,7H2,1H3,(H2,14,17)/t10-/m1/s1 |
InChIKey | InChI | 1.03 | XGUUYQHDALENIF-SNVBAGLBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349677 |