(3R,4R)-3-butyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-butyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-butyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4R)-3-butyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-butyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-butyl-4-phenyl-1-tosyl-azetidin-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H]1[C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-3-4-10-18-19(16-8-6-5-7-9-16)21(20(18)22)25(23,24)17-13-11-15(2)12-14-17/h5-9,11-14,18-19H,3-4,10H2,1-2H3/t18-,19+/m1/s1