[5-acetamido-4-acetyloxy-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [5-acetamido-4-acetyloxy-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [5-acetamido-4-acetoxy-6-benzyloxy-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetamido-4-acetyloxy-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [5-acetamido-4-acetyloxy-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [5-acetamido-4-acetoxy-6-benzoxy-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydropyran-3-yl] ester Formula: C40H43NO10 MolecularWeight: 697.77012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C40H43NO10/c1-26(42)41-36-38(50-28(3)44)37(49-27(2)43)35(51-39(36)47-24-29-12-8-6-9-13-29)25-48-40(30-14-10-7-11-15-30,31-16-20-33(45-4)21-17-31)32-18-22-34(46-5)23-19-32/h6-23,35-39H,24-25H2,1-5H3,(H,41,42)