PDB CCD ID: | CNO | ||||||||
Number of entries in BioLiP: | 7 | ||||||||
Chemical formula: | C30 H32 N2 O8 | ||||||||
InChI: | InChI=1S/C30H32N2O8/c1-29(2,27(35)36)39-23-12-8-19(9-13-23)16-25(33)31-21-6-5-7-22(18-21)32-26(34)17-20-10-14-24(15-11-20)40-30(3,4)28(37)38/h5-15,18H,16-17H2,1-4H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38) | ||||||||
InChIKey: | QRJRPWUABHMWAG-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID | ||||||||
ZINC: | ZINC000015628816 |