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

Systemtic Name: (3S,4R)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4R)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4R)-4-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4R)-4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4R)-4-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C(SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C(SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c1-17-22(25(23(17)26)18-13-15-19(27-2)16-14-18)24(28-20-9-5-3-6-10-20)29-21-11-7-4-8-12-21/h3-17,22,24H,1-2H3/t17-,22+/m0/s1