[(3S,4R)-1-methylsulfanyl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-1-methylsulfanyl-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-1-methylsulfanyl-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-1-(methylthio)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3S,4R)-1-methylsulfanyl-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-(methylthio)-4-phenyl-azetidin-3-yl] ester Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)SC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)SC)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c1-8(14)16-11-10(13(17-2)12(11)15)9-6-4-3-5-7-9/h3-7,10-11H,1-2H3/t10-,11+/m1/s1