1-[(2R,3R,4R,5R)-3-[bis(4-methoxyphenyl)-phenyl-methyl]sulfanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4R,5R)-3-[bis(4-methoxyphenyl)-phenyl-methyl]sulfanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-3-[bis(4-methoxyphenyl)-phenyl-methyl]sulfanyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-3-[[bis(4-methoxyphenyl)-phenylmethyl]thio]-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-3-[bis(4-methoxyphenyl)-phenylmethyl]sulfanyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methyl]thio]-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C30H30N2O7S MolecularWeight: 562.6334

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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)SC4C(C(OC4N5C=CC(=O)NC5=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O7S/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)40-27-26(35)24(18-33)39-28(27)32-17-16-25(34)31-29(32)36/h3-17,24,26-28,33,35H,18H2,1-2H3,(H,31,34,36)/t24-,26-,27-,28-/m1/s1