SMILES:
CC(C)NC(=O)CC[C@@H]1CNC(=O)[C@@H]2C[C@@H](CN12)NC(=O)Nc3cccc(Cl)c3
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Std. InChI:
InChI=1S/C20H28ClN5O3/c1-12(2)23-18(27)7-6-16-10-22-19(28)17-9-15(11-26(16)17)25-20(29)24-14-5-3-4-13(21)8-14/h3-5,8,12,15-17H,6-7,9-11H2,1-2H3,(H,22,28)(H,23,27)(H2,24,25,29)/t15-,16+,17-/m0/s1
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Std. InChIKey:
KLEPJLYMOFVDMZ-BBWFWOEESA-N
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