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methyl (Z)-7-[3,5-bis(oxidanyl)-2-[(phenethylsulfonylamino)methyl]cyclopentyl]hept-5-enoate
methyl (Z)-7-[3,5-bis(oxidanyl)-2-[(phenethylsulfonylamino)methyl]cyclopentyl]hept-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC=CCC1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O
Isomeric SMILES
COC(=O)CCC/C=C\CC1C(CC(C1CNS(=O)(=O)CCC2=CC=CC=C2)O)O
InChI
InChI=1S/C22H33NO6S/c1-29-22(26)12-8-3-2-7-11-18-19(21(25)15-20(18)24)16-23-30(27,28)14-13-17-9-5-4-6-10-17/h2,4-7,9-10,18-21,23-25H,3,8,11-16H2,1H3/b7-2-
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