(2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-azetidine

Systemtic Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-azetidine Openeye Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-azetidine CAS Name: (2R,3R)-2-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-phenylazetidine IUPAC Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenylazetidine Traditional Name: (2R,3R)-2-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-phenyl-azetidine Formula: C29H27NOS2 MolecularWeight: 469.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2C(SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@@H]2C(SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NOS2/c1-31-24-19-17-23(18-20-24)30-21-27(22-11-5-2-6-12-22)28(30)29(32-25-13-7-3-8-14-25)33-26-15-9-4-10-16-26/h2-20,27-29H,21H2,1H3/t27-,28+/m0/s1