88P
ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
Created: | 2017-01-12 |
Last modified: | 2017-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl 3-methyl-4-oxidanylidene-2,5,6,7-tetrahydroisoindole-1-carboxylate |
Formula | C12 H15 N O3 |
Molecular Weight | 221.252 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21c(c(C(OCC)=O)nc1C)CCCC2=O |
SMILES | CACTVS | 3.385 | CCOC(=O)c1[nH]c(C)c2C(=O)CCCc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOC(=O)c1c2c(c([nH]1)C)C(=O)CCC2 |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)c1[nH]c(C)c2C(=O)CCCc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOC(=O)c1c2c(c([nH]1)C)C(=O)CCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H15NO3/c1-3-16-12(15)11-8-5-4-6-9(14)10(8)7(2)13-11/h13H,3-6H2,1-2H3 |
InChIKey | InChI | 1.03 | QMQMLKBVJSOVCI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101481444 |
ChEMBL | CHEMBL4089989 |