O5J
3-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
Created: | 2019-06-11 |
Last modified: | 2020-03-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione |
Systematic Name (OpenEye OEToolkits) | 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione |
Formula | C24 H20 N2 O4 |
Molecular Weight | 400.427 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C3(C(c1ccccc1)(c2ccccc2)NC(N3CC(c4ccc(cc4)OC)=O)=O)=O |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)C(=O)CN2C(=O)NC(C2=O)(c3ccccc3)c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C(=O)CN2C(=O)C(NC2=O)(c3ccccc3)c4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)C(=O)CN2C(=O)NC(C2=O)(c3ccccc3)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)C(=O)CN2C(=O)C(NC2=O)(c3ccccc3)c4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C24H20N2O4/c1-30-20-14-12-17(13-15-20)21(27)16-26-22(28)24(25-23(26)29,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,29) |
InChIKey | InChI | 1.03 | BZIXIEVSXWQXTK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 8005518 |
ChEMBL | CHEMBL3785696 |