(3R,4R)-3-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-[4-(5-methylpyridin-3-yl)phenyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-[4-(5-methylpyridin-3-yl)phenyl]azetidin-2-one Openeye Name: (3R,4R)-3-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]sulfanyl-4-(4-hydroxyphenyl)-1-[4-(5-methyl-3-pyridyl)phenyl]azetidin-2-one CAS Name: (3R,4R)-3-[[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]thio]-4-(4-hydroxyphenyl)-1-[4-(5-methyl-3-pyridinyl)phenyl]-2-azetidinone IUPAC Name: (3R,4R)-3-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]sulfanyl-4-(4-hydroxyphenyl)-1-[4-(5-methylpyridin-3-yl)phenyl]azetidin-2-one Traditional Name: (3R,4R)-3-[[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]thio]-4-(4-hydroxyphenyl)-1-[4-(5-methyl-3-pyridyl)phenyl]azetidin-2-one Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC=C(C=C2)N3C(C(C3=O)SCC(C4=CC=C(C=C4)Cl)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC=C(C=C2)N3[C@@H]([C@H](C3=O)SC[C@@H](C4=CC=C(C=C4)Cl)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H25ClN2O3S/c1-18-14-22(16-31-15-18)19-4-10-24(11-5-19)32-27(21-6-12-25(33)13-7-21)28(29(32)35)36-17-26(34)20-2-8-23(30)9-3-20/h2-16,26-28,33-34H,17H2,1H3/t26-,27+,28+/m0/s1