7-[1,4-bis(oxidanylidene)-2-(3-oxidanyl-4-propoxy-butyl)-1,3-thiazolidin-3-yl]heptanoic acid

Systemtic Name: 7-[1,4-bis(oxidanylidene)-2-(3-oxidanyl-4-propoxy-butyl)-1,3-thiazolidin-3-yl]heptanoic acid Openeye Name: 7-[2-(3-hydroxy-4-propoxy-butyl)-1,4-dioxo-1,3-thiazolidin-3-yl]heptanoic acid CAS Name: 7-[2-(3-hydroxy-4-propoxybutyl)-1,4-dioxo-1,3-thiazolidin-3-yl]heptanoic acid IUPAC Name: 7-[2-(3-hydroxy-4-propoxybutyl)-1,4-dioxo-1,3-thiazolidin-3-yl]heptanoic acid Traditional Name: 7-[2-(3-hydroxy-4-propoxy-butyl)-1,4-diketo-1,3-thiazolidin-3-yl]enanthic acid Formula: C17H31NO6S MolecularWeight: 377.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CCC1N(C(=O)CS1=O)CCCCCCC(=O)O)O

Isomeric SMILES

CCCOCC(CCC1N(C(=O)CS1=O)CCCCCCC(=O)O)O

InChI

InChI=1S/C17H31NO6S/c1-2-11-24-12-14(19)8-9-16-18(15(20)13-25(16)23)10-6-4-3-5-7-17(21)22/h14,16,19H,2-13H2,1H3,(H,21,22)