(3R,4S)-1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-chlorophenyl)-3-hydroxy-1-sec-butylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-1-(butan-2-ylthio)-4-(2-chlorophenyl)-3-hydroxy-2-azetidinone IUPAC Name: (3R,4S)-1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-hydroxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-chlorophenyl)-3-hydroxy-1-(sec-butylthio)azetidin-2-one Formula: C13H16ClNO2S MolecularWeight: 285.78964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SN1C(C(C1=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)SN1[C@H]([C@H](C1=O)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClNO2S/c1-3-8(2)18-15-11(12(16)13(15)17)9-6-4-5-7-10(9)14/h4-8,11-12,16H,3H2,1-2H3/t8?,11-,12+/m0/s1