N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[3,4-dihydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[3,4-dihydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[3,4-dihydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[3,4-dihydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C37H35N3O8 MolecularWeight: 649.6891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O)O

InChI

InChI=1S/C37H35N3O8/c1-46-27-19-11-9-17-25(27)37(24-15-7-4-8-16-24,26-18-10-12-20-28(26)47-2)33(43)32-30(41)31(42)35(48-32)40-22-21-29(39-36(40)45)38-34(44)23-13-5-3-6-14-23/h3-22,30-33,35,41-43H,1-2H3,(H,38,39,44,45)