methyl (2S,3R,4S,5R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-methyl-6-oxidanylidene-hexanoate

Systemtic Name: methyl (2S,3R,4S,5R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-methyl-6-oxidanylidene-hexanoate Openeye Name: methyl (2S,3R,4S,5R)-2-(1,3-dioxoisoindolin-2-yl)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-methyl-6-oxo-hexanoate CAS Name: (2S,3R,4S,5R)-2-(1,3-dioxo-2-isoindolyl)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-methyl-6-oxohexanoic acid methyl ester IUPAC Name: methyl (2S,3R,4S,5R)-2-(1,3-dioxoisoindol-2-yl)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2-methyl-6-oxohexanoate Traditional Name: (2S,3R,4S,5R)-6-keto-2-methyl-3,4,5-tris(p-anisyloxy)-2-phthalimido-hexanoic acid methyl ester Formula: C40H41NO11 MolecularWeight: 711.75364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)(C(=O)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@]([C@H]([C@@H]([C@H](C=O)OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)(C(=O)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C40H41NO11/c1-40(39(45)49-5,41-37(43)32-8-6-7-9-33(32)38(41)44)36(52-25-28-14-20-31(48-4)21-15-28)35(51-24-27-12-18-30(47-3)19-13-27)34(22-42)50-23-26-10-16-29(46-2)17-11-26/h6-22,34-36H,23-25H2,1-5H3/t34-,35+,36-,40-/m0/s1