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

Systemtic Name: 1-[(2R,3R,4R,5R)-3-(4-azanylbutoxy)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4R,5R)-3-(4-aminobutoxy)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4R,5R)-3-(4-aminobutoxy)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4R,5R)-3-(4-aminobutoxy)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4R,5R)-3-(4-aminobutoxy)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C34H39N3O8 MolecularWeight: 617.68876

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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)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C34H39N3O8/c1-41-26-14-10-24(11-15-26)34(23-8-4-3-5-9-23,25-12-16-27(42-2)17-13-25)44-22-28-30(39)31(43-21-7-6-19-35)32(45-28)37-20-18-29(38)36-33(37)40/h3-5,8-18,20,28,30-32,39H,6-7,19,21-22,35H2,1-2H3,(H,36,38,40)/t28-,30-,31-,32-/m1/s1