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

Systemtic Name: N-[1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C37H35N3O7 MolecularWeight: 633.6897

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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)C(C4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O

InChI

InChI=1S/C37H35N3O7/c1-45-28-17-13-26(14-18-28)37(25-11-7-4-8-12-25,27-15-19-29(46-2)20-16-27)34(42)33-30(41)23-32(47-33)40-22-21-31(39-36(40)44)38-35(43)24-9-5-3-6-10-24/h3-22,30,32-34,41-42H,23H2,1-2H3,(H,38,39,43,44)