(2S,3R)-2-[bis(phenylsulfanyl)methyl]-3-phenoxy-1-(phenylmethyl)azetidine

Systemtic Name: (2S,3R)-2-[bis(phenylsulfanyl)methyl]-3-phenoxy-1-(phenylmethyl)azetidine Openeye Name: (2S,3R)-1-benzyl-2-[bis(phenylsulfanyl)methyl]-3-phenoxy-azetidine CAS Name: (2S,3R)-2-[bis(phenylthio)methyl]-3-phenoxy-1-(phenylmethyl)azetidine IUPAC Name: (2S,3R)-1-benzyl-2-[bis(phenylsulfanyl)methyl]-3-phenoxyazetidine Traditional Name: (2S,3R)-1-benzyl-2-[bis(phenylthio)methyl]-3-phenoxy-azetidine Formula: C29H27NOS2 MolecularWeight: 469.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C(SC3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H](N1CC2=CC=CC=C2)C(SC3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27NOS2/c1-5-13-23(14-6-1)21-30-22-27(31-24-15-7-2-8-16-24)28(30)29(32-25-17-9-3-10-18-25)33-26-19-11-4-12-20-26/h1-20,27-29H,21-22H2/t27-,28+/m1/s1