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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-(4-methylphenyl)sulfanylcyclopentyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-(4-methoxyphenyl)-4-[2-(p-tolylsulfanyl)cyclopentyl]azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-[(4-methylphenyl)thio]cyclopentyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-4-[2-(4-methylphenyl)sulfanylcyclopentyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-(4-methoxyphenyl)-4-[2-(p-tolylthio)cyclopentyl]azetidin-2-one Formula: C29H26NO3S MolecularWeight: 468.58664

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26NO3S/c1-20-11-17-24(18-12-20)34-26-10-6-9-25(26)27-28(33-19-21-7-4-3-5-8-21)29(31)30(27)22-13-15-23(32-2)16-14-22/h3-18,27-28H,19H2,1-2H3/t27-,28+/m1/s1