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

Systemtic Name: (3R,4R)-1-(4-oxidanylcyclohexyl)-4-phenyl-3-sulfanyl-azetidin-2-one Openeye Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-phenyl-3-sulfanyl-azetidin-2-one CAS Name: (3R,4R)-1-(4-hydroxycyclohexyl)-3-mercapto-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-phenyl-3-sulfanylazetidin-2-one Traditional Name: (3R,4R)-1-(4-hydroxycyclohexyl)-3-mercapto-4-phenyl-azetidin-2-one Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c17-12-8-6-11(7-9-12)16-13(14(19)15(16)18)10-4-2-1-3-5-10/h1-5,11-14,17,19H,6-9H2/t11?,12?,13-,14-/m1/s1