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

Systemtic Name: (3R,4S)-4-cyclopropyl-3-ethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-cyclopropyl-3-ethyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4S)-4-cyclopropyl-3-ethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-cyclopropyl-3-ethyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidin-2-one Traditional Name: (3R,4S)-4-cyclopropyl-3-ethyl-3-phenyl-1-tosyl-azetidin-2-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1([C@@H](N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S/c1-3-21(17-7-5-4-6-8-17)19(16-11-12-16)22(20(21)23)26(24,25)18-13-9-15(2)10-14-18/h4-10,13-14,16,19H,3,11-12H2,1-2H3/t19-,21+/m0/s1