(3R,4R)-3-bromanyl-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidine

Systemtic Name: (3R,4R)-3-bromanyl-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidine Openeye Name: (3R,4R)-3-bromo-2,2-dimethyl-4-phenyl-1-(p-tolylsulfonyl)azetidine CAS Name: (3R,4R)-3-bromo-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidine IUPAC Name: (3R,4R)-3-bromo-2,2-dimethyl-1-(4-methylphenyl)sulfonyl-4-phenylazetidine Traditional Name: (3R,4R)-3-bromo-2,2-dimethyl-4-phenyl-1-tosyl-azetidine Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2(C)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](C2(C)C)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H20BrNO2S/c1-13-9-11-15(12-10-13)23(21,22)20-16(17(19)18(20,2)3)14-7-5-4-6-8-14/h4-12,16-17H,1-3H3/t16-,17-/m1/s1