(3R,4R)-1-(2-hydroxyethyl)-4-phenyl-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-(2-hydroxyethyl)-4-phenyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfonyl)-1-(2-hydroxyethyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfonyl)-1-(2-hydroxyethyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-1-(2-hydroxyethyl)-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-besyl-1-(2-hydroxyethyl)-4-phenyl-azetidin-2-one Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2CCO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CCO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-12-11-18-15(13-7-3-1-4-8-13)16(17(18)20)23(21,22)14-9-5-2-6-10-14/h1-10,15-16,19H,11-12H2/t15-,16-/m1/s1