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

Systemtic Name: 1-[[(2S,3S,4R)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2S,3S,4R)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S,3S,4R)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxy-2-oxolanyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3S,4R)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2S,3S,4R)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H34N2O8 MolecularWeight: 574.62096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2C(C(CO2)(COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@H]2[C@@H]([C@@](CO2)(COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

InChI

InChI=1S/C32H34N2O8/c1-21-17-34(30(37)33-29(21)36)18-27-28(35)31(38,19-41-27)20-42-32(22-7-5-4-6-8-22,23-9-13-25(39-2)14-10-23)24-11-15-26(40-3)16-12-24/h4-17,27-28,35,38H,18-20H2,1-3H3,(H,33,36,37)/t27-,28-,31+/m0/s1