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

Systemtic Name: (3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-ethyl-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-ethyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-ethyl-4-phenyl-1-tosyl-azetidin-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-3-16-17(14-7-5-4-6-8-14)19(18(16)20)23(21,22)15-11-9-13(2)10-12-15/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1