(3R,4E)-4-ethylidene-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4E)-4-ethylidene-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: (3R,4E)-4-ethylidene-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: (3R,4E)-4-ethylidene-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: (3R,4E)-4-ethylidene-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: (3R,4E)-4-ethylidene-3-methoxy-1-(methylthio)azetidin-2-one Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C(=O)N1SC)OC

Isomeric SMILES

C/C=C/1\[C@H](C(=O)N1SC)OC

InChI

InChI=1S/C7H11NO2S/c1-4-5-6(10-2)7(9)8(5)11-3/h4,6H,1-3H3/b5-4+/t6-/m1/s1