2-[(2S,3R,4S,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyl-oxan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3R,4S,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyl-oxan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,3R,4S,6S)-4-benzyloxy-6-(benzyloxymethyl)-2-phenylsulfanyl-tetrahydropyran-3-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,3R,4S,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-(phenylthio)-3-oxanyl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3R,4S,6S)-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,3R,4S,6S)-4-benzoxy-6-(benzoxymethyl)-2-(phenylthio)tetrahydropyran-3-yl]isoindoline-1,3-quinone Formula: C34H31NO5S MolecularWeight: 565.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5)COCC6=CC=CC=C6

Isomeric SMILES

C1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5)COCC6=CC=CC=C6

InChI

InChI=1S/C34H31NO5S/c36-32-28-18-10-11-19-29(28)33(37)35(32)31-30(39-22-25-14-6-2-7-15-25)20-26(23-38-21-24-12-4-1-5-13-24)40-34(31)41-27-16-8-3-9-17-27/h1-19,26,30-31,34H,20-23H2/t26-,30-,31+,34-/m0/s1