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

Systemtic Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidine Openeye Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidine CAS Name: (2R,3R)-2-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-methylazetidine IUPAC Name: (2R,3R)-2-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methylazetidine Traditional Name: (2R,3R)-2-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidine Formula: C24H25NOS2 MolecularWeight: 407.5914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C(SC2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CN([C@H]1C(SC2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NOS2/c1-18-17-25(19-13-15-20(26-2)16-14-19)23(18)24(27-21-9-5-3-6-10-21)28-22-11-7-4-8-12-22/h3-16,18,23-24H,17H2,1-2H3/t18-,23-/m1/s1