RWM
(5S)-5-methyl-5-[(3-phenyl-1,2-oxazol-5-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 | 34 |
| Chiral Atom Count | 1 |
| Bond Count | 36 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | (5S)-5-methyl-5-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolidine-2,4-dione |
| Systematic Name (OpenEye OEToolkits) | (5~{S})-5-methyl-5-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolidine-2,4-dione |
| Formula | C15 H14 N2 O3 |
| Molecular Weight | 270.283 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c(cc(CC1(C)NC(CC1=O)=O)o2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | C[C]1(Cc2onc(c2)c3ccccc3)NC(=O)CC1=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1(C(=O)CC(=O)N1)Cc2cc(no2)c3ccccc3 |
| Canonical SMILES | CACTVS | 3.385 | C[C@@]1(Cc2onc(c2)c3ccccc3)NC(=O)CC1=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@]1(C(=O)CC(=O)N1)Cc2cc(no2)c3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C15H14N2O3/c1-15(13(18)8-14(19)16-15)9-11-7-12(17-20-11)10-5-3-2-4-6-10/h2-7H,8-9H2,1H3,(H,16,19)/t15-/m0/s1 |
| InChIKey | InChI | 1.03 | QYMOUPYIBHTJEC-HNNXBMFYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 146673467 |














