(4R)-3-[(4-methoxyphenyl)methyl]-4-[(5R)-5-oxidanyl-9-phenylmethoxy-non-2-ynoyl]-1,3-thiazolidin-2-one

Systemtic Name: (4R)-3-[(4-methoxyphenyl)methyl]-4-[(5R)-5-oxidanyl-9-phenylmethoxy-non-2-ynoyl]-1,3-thiazolidin-2-one Openeye Name: (4R)-4-[(5R)-9-benzyloxy-5-hydroxy-non-2-ynoyl]-3-[(4-methoxyphenyl)methyl]thiazolidin-2-one CAS Name: (4R)-4-[(5R)-5-hydroxy-1-oxo-9-phenylmethoxynon-2-ynyl]-3-[(4-methoxyphenyl)methyl]-2-thiazolidinone IUPAC Name: (4R)-4-[(5R)-5-hydroxy-9-phenylmethoxynon-2-ynoyl]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-[(5R)-9-benzoxy-5-hydroxy-non-2-ynoyl]-3-p-anisyl-thiazolidin-2-one Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CSC2=O)C(=O)C#CCC(CCCCOCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](CSC2=O)C(=O)C#CC[C@@H](CCCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C27H31NO5S/c1-32-24-15-13-21(14-16-24)18-28-25(20-34-27(28)31)26(30)12-7-11-23(29)10-5-6-17-33-19-22-8-3-2-4-9-22/h2-4,8-9,13-16,23,25,29H,5-6,10-11,17-20H2,1H3/t23-,25+/m1/s1