(2R)-2-phenyl-1-[(2R)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: (2R)-2-phenyl-1-[(2R)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: (2R)-1-[(2R)-2-(2-benzyloxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-2-phenyl-1-[(2R)-2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: (2R)-2-phenyl-1-[(2R)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: (2R)-1-[(2R)-2-(2-benzoxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCS[C@@H]2C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2S/c1-2-22(21-13-7-4-8-14-21)25(28)27-17-18-30-26(27)23-15-9-10-16-24(23)29-19-20-11-5-3-6-12-20/h3-16,22,26H,2,17-19H2,1H3/t22-,26-/m1/s1