(4R)-4-[(1R,9Z,13R,15R)-9-methyl-15-oxidanyl-11-oxidanylidene-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]-1,3-thiazolidin-2-one

Systemtic Name: (4R)-4-[(1R,9Z,13R,15R)-9-methyl-15-oxidanyl-11-oxidanylidene-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]-1,3-thiazolidin-2-one Openeye Name: (4R)-4-[(1R,9Z,13R,15R)-15-hydroxy-9-methyl-11-oxo-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]thiazolidin-2-one CAS Name: (4R)-4-[(1R,9Z,13R,15R)-15-hydroxy-9-methyl-11-oxo-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]-2-thiazolidinone IUPAC Name: (4R)-4-[(1R,9Z,13R,15R)-15-hydroxy-9-methyl-11-oxo-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-[(1R,9Z,13R,15R)-15-hydroxy-11-keto-9-methyl-12,16-dioxabicyclo[11.3.1]heptadec-9-en-15-yl]thiazolidin-2-one Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2CC(CCCCCCC1)OC(C2)(C3CSC(=O)N3)O

Isomeric SMILES

C/C/1=C/C(=O)O[C@@H]2C[C@@H](CCCCCCC1)O[C@](C2)([C@@H]3CSC(=O)N3)O

InChI

InChI=1S/C19H29NO5S/c1-13-7-5-3-2-4-6-8-14-10-15(24-17(21)9-13)11-19(23,25-14)16-12-26-18(22)20-16/h9,14-16,23H,2-8,10-12H2,1H3,(H,20,22)/b13-9-/t14-,15-,16+,19-/m1/s1