N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-4-methoxy-benzamide CAS Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]-4-methoxy-benzamide Formula: C38H37N3O8 MolecularWeight: 663.71568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=CC=C5OC)C6=CC=CC=C6OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=CC=C5OC)C6=CC=CC=C6OC)O)O

InChI

InChI=1S/C38H37N3O8/c1-46-26-19-17-24(18-20-26)36(44)39-32-21-22-41(37(45)40-32)33-23-29(42)34(49-33)35(43)38(25-11-5-4-6-12-25,27-13-7-9-15-30(27)47-2)28-14-8-10-16-31(28)48-3/h4-22,29,33-35,42-43H,23H2,1-3H3,(H,39,40,44,45)