PDB CCD ID: | A1HZ6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H14 N2 O4 |
InChI: | InChI=1S/C14H14N2O4/c1-19-11-5-3-2-4-9(11)10-8-14(20-16-10)7-6-12(17)15-13(14)18/h2-5H,6-8H2,1H3,(H,15,17,18)/t14-/m0/s1 |
InChIKey: | VINFHGWFKCWIPO-AWEZNQCLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COc1ccccc1C2=NO[C@]3(C2)CCC(=O)NC3=O | CACTVS 3.385 | COc1ccccc1C2=NO[C@@]3(CCC(=O)NC3=O)C2 | OpenEye OEToolkits 2.0.7 | COc1ccccc1C2=NOC3(C2)CCC(=O)NC3=O | CACTVS 3.385 | COc1ccccc1C2=NO[C]3(CCC(=O)NC3=O)C2 |
|
Name: | (5~{S})-3-(2-methoxyphenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione |