N-[6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]oxyhexyl]-2-[(4-dimethylaminophenyl)diazenyl]benzamide

Systemtic Name: N-[6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]oxyhexyl]-2-[(4-dimethylaminophenyl)diazenyl]benzamide Openeye Name: N-[6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]oxyhexyl]-2-(4-dimethylaminophenyl)azo-benzamide CAS Name: N-[6-[[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]oxy]hexyl]-2-(4-dimethylaminophenyl)azobenzamide IUPAC Name: N-[6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]oxyhexyl]-2-[(4-dimethylaminophenyl)diazenyl]benzamide Traditional Name: N-[6-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]oxyhexyl]-2-(4-dimethylaminophenyl)azo-benzamide Formula: C47H54N4O7 MolecularWeight: 786.95426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)NCCCCCCOC3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)NCCCCCCO[C@H]3C[C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C47H54N4O7/c1-51(2)38-24-22-37(23-25-38)49-50-42-17-11-10-16-41(42)46(53)48-30-12-5-6-13-31-56-45-32-43(52)44(58-45)33-57-47(34-14-8-7-9-15-34,35-18-26-39(54-3)27-19-35)36-20-28-40(55-4)29-21-36/h7-11,14-29,43-45,52H,5-6,12-13,30-33H2,1-4H3,(H,48,53)/t43-,44+,45+/m0/s1