(4R)-3-[(4-methoxyphenyl)methyl]-4-[(5R)-5-oxidanyl-10-phenylmethoxy-dec-2-ynoyl]-1,3-thiazolidin-2-one

Systemtic Name: (4R)-3-[(4-methoxyphenyl)methyl]-4-[(5R)-5-oxidanyl-10-phenylmethoxy-dec-2-ynoyl]-1,3-thiazolidin-2-one Openeye Name: (4R)-4-[(5R)-10-benzyloxy-5-hydroxy-dec-2-ynoyl]-3-[(4-methoxyphenyl)methyl]thiazolidin-2-one CAS Name: (4R)-4-[(5R)-5-hydroxy-1-oxo-10-phenylmethoxydec-2-ynyl]-3-[(4-methoxyphenyl)methyl]-2-thiazolidinone IUPAC Name: (4R)-4-[(5R)-5-hydroxy-10-phenylmethoxydec-2-ynoyl]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-[(5R)-10-benzoxy-5-hydroxy-dec-2-ynoyl]-3-p-anisyl-thiazolidin-2-one Formula: C28H33NO5S MolecularWeight: 495.63032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CSC2=O)C(=O)C#CCC(CCCCCOCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](CSC2=O)C(=O)C#CC[C@@H](CCCCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C28H33NO5S/c1-33-25-16-14-22(15-17-25)19-29-26(21-35-28(29)32)27(31)13-8-12-24(30)11-6-3-7-18-34-20-23-9-4-2-5-10-23/h2,4-5,9-10,14-17,24,26,30H,3,6-7,11-12,18-21H2,1H3/t24-,26+/m1/s1