(2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)azetidin-3-one

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)azetidin-3-one Openeye Name: (2S)-2-benzyl-1-(p-tolylsulfonyl)azetidin-3-one CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-3-azetidinone IUPAC Name: (2S)-2-benzyl-1-(4-methylphenyl)sulfonylazetidin-3-one Traditional Name: (2S)-2-benzyl-1-tosyl-azetidin-3-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-13-7-9-15(10-8-13)22(20,21)18-12-17(19)16(18)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3/t16-/m0/s1