methyl (5Z,8Z,11R)-12-oxidanylidene-11-pyrrolidin-1-ylcarbothioyloxy-dodeca-5,8-dienoate

Systemtic Name: methyl (5Z,8Z,11R)-12-oxidanylidene-11-pyrrolidin-1-ylcarbothioyloxy-dodeca-5,8-dienoate Openeye Name: methyl (5Z,8Z,11R)-12-oxo-11-(pyrrolidine-1-carbothioyloxy)dodeca-5,8-dienoate CAS Name: (5Z,8Z,11R)-12-oxo-11-[1-pyrrolidinyl(sulfanylidene)methoxy]dodeca-5,8-dienoic acid methyl ester IUPAC Name: methyl (5Z,8Z,11R)-12-oxo-11-(pyrrolidine-1-carbothioyloxy)dodeca-5,8-dienoate Traditional Name: (5Z,8Z,11R)-12-keto-11-(pyrrolidine-1-carbothioyloxy)dodeca-5,8-dienoic acid methyl ester Formula: C18H27NO4S MolecularWeight: 353.47628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC=CCC(C=O)OC(=S)N1CCCC1

Isomeric SMILES

COC(=O)CCC/C=C\C/C=C\C[C@H](C=O)OC(=S)N1CCCC1

InChI

InChI=1S/C18H27NO4S/c1-22-17(21)12-8-6-4-2-3-5-7-11-16(15-20)23-18(24)19-13-9-10-14-19/h2,4-5,7,15-16H,3,6,8-14H2,1H3/b4-2-,7-5-/t16-/m1/s1