(E,3R)-6-methyl-3-oxidanyl-8-phenyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-6-en-1-one

Systemtic Name: (E,3R)-6-methyl-3-oxidanyl-8-phenyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-6-en-1-one Openeye Name: (E,3R)-3-hydroxy-1-[(4R)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-6-methyl-8-phenyl-oct-6-en-1-one CAS Name: (E,3R)-3-hydroxy-6-methyl-8-phenyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-6-octen-1-one IUPAC Name: (E,3R)-3-hydroxy-6-methyl-8-phenyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]oct-6-en-1-one Traditional Name: (E,3R)-3-hydroxy-1-[(4R)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-6-methyl-8-phenyl-oct-6-en-1-one Formula: C21H29NO2S2 MolecularWeight: 391.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(CCC(=CCC2=CC=CC=C2)C)O

Isomeric SMILES

CC(C)[C@@H]1CSC(=S)N1C(=O)C[C@@H](CC/C(=C/CC2=CC=CC=C2)/C)O

InChI

InChI=1S/C21H29NO2S2/c1-15(2)19-14-26-21(25)22(19)20(24)13-18(23)12-10-16(3)9-11-17-7-5-4-6-8-17/h4-9,15,18-19,23H,10-14H2,1-3H3/b16-9+/t18-,19+/m1/s1