Molecule ID: mol21667

SMILES: Cc1ccc(-c2cccc([S@]3(=O)=NC(=O)[C@H](C)N3)c2)cc1

InChI: InChI=1S/C16H16N2O2S/c1-11-6-8-13(9-7-11)14-4-3-5-15(10-14)21(20)17-12(2)16(19)18-21/h3-10,12H,1-2H3,(H,17,18,19,20)/t12-,21+/m0/s1