[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] 2-chloranylethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl] 2-chloranylethanoate Openeye Name: [(2R,3S,4R,5R,6R)-6-allyloxy-4-benzyloxy-2-(benzyloxymethyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,3S,4R,5R,6R)-5-(1,3-dioxo-2-isoindolyl)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxyoxan-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,3S,4R,5R,6R)-6-allyloxy-4-benzoxy-2-(benzoxymethyl)-5-phthalimido-tetrahydropyran-3-yl] ester Formula: C33H32ClNO8 MolecularWeight: 606.06208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC(=O)CCl)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OC(=O)CCl)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C33H32ClNO8/c1-2-17-40-33-28(35-31(37)24-15-9-10-16-25(24)32(35)38)30(41-20-23-13-7-4-8-14-23)29(43-27(36)18-34)26(42-33)21-39-19-22-11-5-3-6-12-22/h2-16,26,28-30,33H,1,17-21H2/t26-,28-,29-,30-,33-/m1/s1