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

Systemtic Name: (3R,4R)-4-(4-hydroxyphenyl)-1-(4-oxidanylcyclohexyl)-3-sulfanyl-azetidin-2-one Openeye Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)-3-sulfanyl-azetidin-2-one CAS Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)-3-mercapto-2-azetidinone IUPAC Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)-3-sulfanylazetidin-2-one Traditional Name: (3R,4R)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)-3-mercapto-azetidin-2-one Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c17-11-5-1-9(2-6-11)13-14(20)15(19)16(13)10-3-7-12(18)8-4-10/h1-2,5-6,10,12-14,17-18,20H,3-4,7-8H2/t10?,12?,13-,14-/m1/s1