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

Systemtic Name: (3S,4S)-3-methylsulfanyl-4-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-4-benzyl-3-methylsulfanyl-azetidin-2-one CAS Name: (3S,4S)-3-(methylthio)-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-4-benzyl-3-methylsulfanylazetidin-2-one Traditional Name: (3S,4S)-4-benzyl-3-(methylthio)azetidin-2-one Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CS[C@H]1[C@@H](NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13NOS/c1-14-10-9(12-11(10)13)7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3,(H,12,13)/t9-,10-/m0/s1