5SJ
ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate
Created: | 2015-11-21 |
Last modified: | 2016-05-25 |
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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 | ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate |
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 | CCOC(=O)c1ccc2N[CH](C)C(=O)Nc2c1 |
SMILES | OpenEye OEToolkits | 2.0.4 | CCOC(=O)c1ccc2c(c1)NC(=O)C(N2)C |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)c1ccc2N[C@H](C)C(=O)Nc2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CCOC(=O)c1ccc2c(c1)NC(=O)[C@H](N2)C |
InChI | InChI | 1.03 | InChI=1S/C12H14N2O3/c1-3-17-12(16)8-4-5-9-10(6-8)14-11(15)7(2)13-9/h4-7,13H,3H2,1-2H3,(H,14,15)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | MLLYUWSDLZJMSV-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 95788991 |