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

Systemtic Name: [(3R,4S)-1-methylsulfanyl-2-oxidanylidene-4-phenethyl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-methylsulfanyl-2-oxo-4-phenethyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(methylthio)-2-oxo-4-phenethyl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-methylsulfanyl-2-oxo-4-phenethylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(methylthio)-4-phenethyl-azetidin-3-yl] ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)SC)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](N(C1=O)SC)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c1-10(16)18-13-12(15(19-2)14(13)17)9-8-11-6-4-3-5-7-11/h3-7,12-13H,8-9H2,1-2H3/t12-,13+/m0/s1