(3R,4R)-3-oxidanyl-3-phenyl-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-oxidanyl-3-phenyl-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-hydroxy-3-phenyl-4-(2-thienyl)azetidin-2-one CAS Name: (3R,4R)-3-hydroxy-3-phenyl-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-hydroxy-3-phenyl-4-thiophen-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-hydroxy-3-phenyl-4-(2-thienyl)azetidin-2-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(NC2=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]2([C@@H](NC2=O)C3=CC=CS3)O

InChI

InChI=1S/C13H11NO2S/c15-12-13(16,9-5-2-1-3-6-9)11(14-12)10-7-4-8-17-10/h1-8,11,16H,(H,14,15)/t11-,13+/m0/s1