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

Systemtic Name: [(1R)-1-[(2S,3R)-3-methoxy-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2S,3R)-3-methoxy-1-methylsulfanyl-4-oxo-azetidin-2-yl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(2S,3R)-3-methoxy-1-(methylthio)-4-oxo-2-azetidinyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [(1R)-1-[(2S,3R)-3-methoxy-1-methylsulfanyl-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3R)-4-keto-3-methoxy-1-(methylthio)azetidin-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)N2SC)OC

Isomeric SMILES

CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2SC)OC

InChI

InChI=1S/C16H17NO4S/c1-11(18)21-13(10-9-12-7-5-4-6-8-12)14-15(20-2)16(19)17(14)22-3/h4-8,13-15H,1-3H3/t13-,14+,15-/m1/s1