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

Systemtic Name: (3R,4R)-3-phenylmethoxy-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-benzyloxy-4-(2-thienyl)azetidin-2-one CAS Name: (3R,4R)-3-phenylmethoxy-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-phenylmethoxy-4-thiophen-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-benzoxy-4-(2-thienyl)azetidin-2-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2S/c16-14-13(12(15-14)11-7-4-8-18-11)17-9-10-5-2-1-3-6-10/h1-8,12-13H,9H2,(H,15,16)/t12-,13+/m0/s1