(5R)-5-[(4-hydroxyphenyl)methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[(4-hydroxyphenyl)methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-[(4-hydroxyphenyl)methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: (5R)-5-[(4-hydroxyphenyl)methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5R)-5-[(4-hydroxyphenyl)methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(4-hydroxybenzyl)-3-trityl-thiazolidine-2,4-quinone Formula: C29H23NO3S MolecularWeight: 465.56282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(SC4=O)CC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)[C@H](SC4=O)CC5=CC=C(C=C5)O

InChI

InChI=1S/C29H23NO3S/c31-25-18-16-21(17-19-25)20-26-27(32)30(28(33)34-26)29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26,31H,20H2/t26-/m1/s1