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SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)NCCCOC)C(CC)C)(C)C)c2c(C1=O)cccc2 Canonical SMILES: COCCCNC(=O)[C@H](C(CC)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1 InChI: InChI=1S/C23H33N3O4S/c1-6-14(2)17(19(27)24-12-9-13-30-5)25-20(28)18-23(3,4)31-22-16-11-8-7-10-15(16)21(29)26(18)22/h7-8,10-11,14,17-18,22H,6,9,12-13H2,1-5H3,(H,24,27)(H,25,28)/t14?,17-,18+,22?/m0/s1 InChIKey: OMMMDYIFLSTSLG-PTRPLXBYSA-N
CBID:214994 http://www.chembase.cn/molecule-214994.html