(3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-azetidin-2-one Formula: C15H12FNO3S MolecularWeight: 305.324083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FNO3S/c16-11-6-8-12(9-7-11)21(19,20)14-13(17-15(14)18)10-4-2-1-3-5-10/h1-9,13-14H,(H,17,18)/t13-,14-/m1/s1