PDB CCD ID: | 8Q4 | ||||||||
Number of entries in BioLiP: | 0 | ||||||||
Chemical formula: | C20 H21 Cl N2 O4 | ||||||||
InChI: | InChI=1S/C20H21ClN2O4/c1-12(2)13-6-5-7-14(10-13)20(3,4)23-18(24)22-15-8-9-16(21)17(11-15)27-19(25)26/h5-11H,1H2,2-4H3,(H,25,26)(H2,22,23,24) | ||||||||
InChIKey: | DQRVHKKBVNLGIY-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl hydrogen carbonate |