5-[[4-bromanyl-1,1-bis(oxidanylidene)-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]-1,2-thiazolidin-3-yl]methoxy]pentanoic acid

Systemtic Name: 5-[[4-bromanyl-1,1-bis(oxidanylidene)-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]-1,2-thiazolidin-3-yl]methoxy]pentanoic acid Openeye Name: 5-[[4-bromo-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]methoxy]pentanoic acid CAS Name: 5-[[4-bromo-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]methoxy]pentanoic acid IUPAC Name: 5-[[4-bromo-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-yl]methoxy]pentanoic acid Traditional Name: 5-[[4-bromo-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1,1-diketo-1,2-thiazolidin-3-yl]methoxy]valeric acid Formula: C23H34BrNO6S MolecularWeight: 532.48816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(C2=CC=C(C=C2)N3C(C(CS3(=O)=O)Br)COCCCCC(=O)O)O

Isomeric SMILES

CCCC1(CCC1)C(C2=CC=C(C=C2)N3C(C(CS3(=O)=O)Br)COCCCCC(=O)O)O

InChI

InChI=1S/C23H34BrNO6S/c1-2-11-23(12-5-13-23)22(28)17-7-9-18(10-8-17)25-20(19(24)16-32(25,29)30)15-31-14-4-3-6-21(26)27/h7-10,19-20,22,28H,2-6,11-16H2,1H3,(H,26,27)