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

Systemtic Name: 5-bromanyl-1-[(2R,3R,4S,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C29H27BrN2O7 MolecularWeight: 595.43788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(C(C(O4)N5C=C(C(=O)NC5=O)Br)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=C(C(=O)NC5=O)Br)O)O

InChI

InChI=1S/C29H27BrN2O7/c1-37-21-14-12-20(13-15-21)29(18-8-4-2-5-9-18,19-10-6-3-7-11-19)38-17-23-24(33)25(34)27(39-23)32-16-22(30)26(35)31-28(32)36/h2-16,23-25,27,33-34H,17H2,1H3,(H,31,35,36)/t23-,24-,25-,27-/m1/s1