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

Systemtic Name: (3S,4S)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C29H25NO3S2 MolecularWeight: 499.6437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H25NO3S2/c1-32-22-19-17-21(18-20-22)30-26(27(28(30)31)33-23-11-5-2-6-12-23)29(34-24-13-7-3-8-14-24)35-25-15-9-4-10-16-25/h2-20,26-27,29H,1H3/t26-,27-/m0/s1