PDB CCD ID: | K4G |
Number of entries in BioLiP: | 2 |
Chemical formula: | C18 H31 N O4 |
InChI: | InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h16H,2-14H2,1H3,(H,19,21)/t16-/m0/s1 |
InChIKey: | YQFJJDSGBAAUPW-INIZCTEOSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CCCCCCCCCCCC(=O)CC(=O)NC1CCOC1=O | CACTVS 3.385 | CCCCCCCCCCCC(=O)CC(=O)N[CH]1CCOC1=O | ACDLabs 12.01 | C(CCCCCCCCC)CC(CC(NC1C(OCC1)=O)=O)=O | CACTVS 3.385 OpenEye OEToolkits 2.0.6 | CCCCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O |
|
Name: | 3-oxo-N-[(3S)-2-oxooxolan-3-yl]tetradecanamide |
ChEMBL: | CHEMBL8463 |
ZINC: | ZINC000038146043 |