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

Systemtic Name: 1-[5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenylmethyl]amino]methyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenylmethyl]amino]methyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4C(CC(O4)N5C=CC(=O)NC5=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4C(CC(O4)N5C=CC(=O)NC5=O)O

InChI

InChI=1S/C29H29N3O5/c1-36-23-14-12-22(13-15-23)29(20-8-4-2-5-9-20,21-10-6-3-7-11-21)30-19-25-24(33)18-27(37-25)32-17-16-26(34)31-28(32)35/h2-17,24-25,27,30,33H,18-19H2,1H3,(H,31,34,35)