| PDB CCD ID: | CEV |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C11 H20 N2 O3 |
| InChI: | InChI=1S/C11H20N2O3/c1-2-16-10(14)4-3-9(12)7-8-5-6-13-11(8)15/h8-9H,2-7,12H2,1H3,(H,13,15)/t8-,9+/m0/s1 |
| InChIKey: | BLWBKGMLORNBPP-DTWKUNHWSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.2 | CCOC(=O)CCC(CC1CCNC1=O)N | | CACTVS 3.370 | CCOC(=O)CC[C@@H](N)C[C@@H]1CCNC1=O | | OpenEye OEToolkits 1.7.2 | CCOC(=O)CC[C@H](C[C@@H]1CCNC1=O)N | | CACTVS 3.370 | CCOC(=O)CC[CH](N)C[CH]1CCNC1=O | | ACDLabs 12.01 | O=C1NCCC1CC(N)CCC(=O)OCC |
|
| Name: | ethyl (4R)-4-amino-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate |
| ZINC: | ZINC000098208738 |
zhanggroup.org