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

Systemtic Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-pentoxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-pentoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[3-amoxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C42H45N3O8 MolecularWeight: 719.822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

CCCCCOC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C42H45N3O8/c1-4-5-12-27-51-38-37(46)35(53-40(38)45-26-25-36(44-41(45)48)43-39(47)29-13-8-6-9-14-29)28-52-42(30-15-10-7-11-16-30,31-17-21-33(49-2)22-18-31)32-19-23-34(50-3)24-20-32/h6-11,13-26,35,37-38,40,46H,4-5,12,27-28H2,1-3H3,(H,43,44,47,48)