(3R,4R)-4-(4-chlorophenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-chlorophenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-3-sulfanyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-3-mercapto-2-azetidinone IUPAC Name: (3R,4R)-4-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-3-sulfanylazetidin-2-one Traditional Name: (3R,4R)-4-(4-chlorophenyl)-1-(4-hydroxycyclohexyl)-3-mercapto-azetidin-2-one Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C(C(C2=O)S)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CCC1N2[C@@H]([C@H](C2=O)S)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H18ClNO2S/c16-10-3-1-9(2-4-10)13-14(20)15(19)17(13)11-5-7-12(18)8-6-11/h1-4,11-14,18,20H,5-8H2/t11?,12?,13-,14-/m1/s1