(3S)-3-[(1R)-1-oxidanylethyl]-4-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-oxidanylethyl]-4-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S)-4-(benzenesulfonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S)-4-(benzenesulfonyl)-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S)-4-(benzenesulfonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S)-4-besyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c1-7(13)9-10(14)12-11(9)17(15,16)8-5-3-2-4-6-8/h2-7,9,11,13H,1H3,(H,12,14)/t7-,9+,11?/m1/s1