1-[5-[[[bis(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[[bis(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[[[bis(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[[[bis(4-methoxyphenyl)-phenylmethyl]amino]methyl]-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[[[bis(4-methoxyphenyl)-phenylmethyl]amino]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[[[bis(4-methoxyphenyl)-phenyl-methyl]amino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CNC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C31H33N3O6/c1-20-19-34(30(37)33-29(20)36)28-17-26(35)27(40-28)18-32-31(21-7-5-4-6-8-21,22-9-13-24(38-2)14-10-22)23-11-15-25(39-3)16-12-23/h4-16,19,26-28,32,35H,17-18H2,1-3H3,(H,33,36,37)