(3S,4S)-4-[bis(phenylsulfanyl)methyl]-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-[bis(phenylsulfanyl)methyl]-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-4-[bis(phenylsulfanyl)methyl]-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-[bis(phenylthio)methyl]-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-[bis(phenylsulfanyl)methyl]-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-4-[bis(phenylthio)methyl]-3-phenoxy-azetidin-2-one Formula: C29H25NO2S2 MolecularWeight: 483.6443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OC3=CC=CC=C3)C(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2S2/c31-28-27(32-23-15-7-2-8-16-23)26(30(28)21-22-13-5-1-6-14-22)29(33-24-17-9-3-10-18-24)34-25-19-11-4-12-20-25/h1-20,26-27,29H,21H2/t26-,27-/m0/s1