1-[(2R,4S,5R)-4-[[bis(4-methoxyphenyl)-phenyl-methyl]sulfanylmethyl]-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-[[bis(4-methoxyphenyl)-phenyl-methyl]sulfanylmethyl]-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-[[bis(4-methoxyphenyl)-phenyl-methyl]sulfanylmethyl]-5-(2-hydroxyethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-[[[bis(4-methoxyphenyl)-phenylmethyl]thio]methyl]-5-(2-hydroxyethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-[[bis(4-methoxyphenyl)-phenylmethyl]sulfanylmethyl]-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-[[[bis(4-methoxyphenyl)-phenyl-methyl]thio]methyl]-5-(2-hydroxyethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C32H34N2O6S MolecularWeight: 574.68716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)SCC4CC(OC4CCO)N5C=CC(=O)NC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)SC[C@H]4C[C@@H](O[C@@H]4CCO)N5C=CC(=O)NC5=O

InChI

InChI=1S/C32H34N2O6S/c1-38-26-12-8-24(9-13-26)32(23-6-4-3-5-7-23,25-10-14-27(39-2)15-11-25)41-21-22-20-30(40-28(22)17-19-35)34-18-16-29(36)33-31(34)37/h3-16,18,22,28,30,35H,17,19-21H2,1-2H3,(H,33,36,37)/t22-,28-,30-/m1/s1