RWA
(5R)-3,3,5-trimethyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione
| Created: | 2020-02-27 |
| Last modified: | 2020-07-08 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 40 |
| Chiral Atom Count | 1 |
| Bond Count | 42 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | (5R)-3,3,5-trimethyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione |
| Systematic Name (OpenEye OEToolkits) | (5~{R})-3,3,5-trimethyl-5-[(1-phenyl-1,2,3-triazol-4-yl)methyl]pyrrolidine-2,4-dione |
| Formula | C16 H18 N4 O2 |
| Molecular Weight | 298.34 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n3n(c1ccccc1)cc(CC2(NC(=O)C(C2=O)(C)C)C)n3 |
| SMILES | CACTVS | 3.385 | C[C]1(Cc2cn(nn2)c3ccccc3)NC(=O)C(C)(C)C1=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1(C(=O)C(NC1=O)(C)Cc2cn(nn2)c3ccccc3)C |
| Canonical SMILES | CACTVS | 3.385 | C[C@]1(Cc2cn(nn2)c3ccccc3)NC(=O)C(C)(C)C1=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@]1(C(=O)C(C(=O)N1)(C)C)Cc2cn(nn2)c3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C16H18N4O2/c1-15(2)13(21)16(3,17-14(15)22)9-11-10-20(19-18-11)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,17,22)/t16-/m1/s1 |
| InChIKey | InChI | 1.03 | ZHXFDNRJCWLCGX-MRXNPFEDSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 146673464 |














