About ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate
ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate (PubChem CID 71581365) has the molecular formula C20H19FN2O4
and a molecular weight of 370.38 g/mol. Its IUPAC name is ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate |
| PubChem CID | 71581365 |
| Molecular Formula | C20H19FN2O4 |
| Molecular Weight | 370.38 g/mol |
| Exact Mass | 370.13 |
| IUPAC Name | ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate |
| SMILES | CCOC(=O)[C@H]1[C@H](c2ccc(F)cc2)CC(=O)N1NC(=O)c1ccccc1 |
| InChI | InChI=1S/C20H19FN2O4/c1-2-27-20(26)18-16(13-8-10-15(21)11-9-13)12-17(24)23(18)22-19(25)14-6-4-3-5-7-14/h3-11,16,18H,2,12H2,1H3,(H,22,25)/t16-,18+/m0/s1 |
| InChIKey | ZVMMBXHWCZKCJL-FUHWJXTLSA-N |
| XLogP | 2.42 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.38 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate?
The IUPAC name of ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate (CID 71581365) is ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate.
What is the SMILES notation for ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate?
The canonical SMILES for ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate is CCOC(=O)[C@H]1[C@H](c2ccc(F)cc2)CC(=O)N1NC(=O)c1ccccc1.
What is the InChIKey of ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate?
The InChIKey is ZVMMBXHWCZKCJL-FUHWJXTLSA-N. The full InChI is InChI=1S/C20H19FN2O4/c1-2-27-20(26)18-16(13-8-10-15(21)11-9-13)12-17(24)23(18)22-19(25)14-6-4-3-5-7-14/h3-11,16,18H,2,12H2,1H3,(H,22,25)/t16-,18+/m0/s1.
What are the key properties of ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate?
ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate has a molecular weight of 370.38 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,3S)-1-benzamido-3-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxylate is sourced from PubChem (CID 71581365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).