(3S,4R)-1-(4-methoxyphenyl)-4-[2-(4-methylphenyl)sulfanylcyclopentyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-(4-methylphenyl)sulfanylcyclopentyl]-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-[2-(p-tolylsulfanyl)cyclopentyl]azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-[(4-methylphenyl)thio]cyclopentyl]-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-(4-methylphenyl)sulfanylcyclopentyl]-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-[2-(p-tolylthio)cyclopentyl]azetidin-2-one Formula: C28H24NO3S MolecularWeight: 454.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C3C(C(=O)N3C4=CC=C(C=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2[C@@H]3[C@@H](C(=O)N3C4=CC=C(C=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C28H24NO3S/c1-19-11-17-23(18-12-19)33-25-10-6-9-24(25)26-27(32-22-7-4-3-5-8-22)28(30)29(26)20-13-15-21(31-2)16-14-20/h3-18,26-27H,1-2H3/t26-,27+/m1/s1