PDB CCD ID: | 4JW |
Number of entries in BioLiP: | 4 |
Chemical formula: | C16 H15 N O3 |
InChI: | InChI=1S/C16H15NO3/c1-17(12-7-3-2-4-8-12)16(18)15-11-19-13-9-5-6-10-14(13)20-15/h2-10,15H,11H2,1H3/t15-/m0/s1 |
InChIKey: | NKHFUWXPKFRIAY-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CN(c1ccccc1)C(=O)[C@@H]2COc3ccccc3O2 | OpenEye OEToolkits 1.9.2 | CN(c1ccccc1)C(=O)C2COc3ccccc3O2 | CACTVS 3.385 | CN(C(=O)[C@@H]1COc2ccccc2O1)c3ccccc3 | ACDLabs 12.01 | c1ccc(cc1)N(C(=O)C3COc2ccccc2O3)C | CACTVS 3.385 | CN(C(=O)[CH]1COc2ccccc2O1)c3ccccc3 |
|
Name: | (2S)-N-methyl-N-phenyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide |
ZINC: | ZINC000011612156 |