(3S,4S)-3-methoxy-3-methyl-4-methylsulfanyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-methoxy-3-methyl-4-methylsulfanyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-methoxy-3-methyl-4-methylsulfanyl-azetidin-2-one CAS Name: (3S,4S)-3-methoxy-3-methyl-4-(methylthio)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-methoxy-3-methyl-4-methylsulfanylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-methoxy-3-methyl-4-(methylthio)azetidin-2-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=CC=C2)SC)OC

Isomeric SMILES

C[C@]1([C@@H](N(C1=O)CC2=CC=CC=C2)SC)OC

InChI

InChI=1S/C13H17NO2S/c1-13(16-2)11(15)14(12(13)17-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3/t12-,13-/m0/s1