(3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenyl-thiazetidine 1,1-dioxide CAS Name: (3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenylthiazetidine 1,1-dioxide Traditional Name: (3R,4R)-3-tert-butyl-2-cyclohexyl-4-phenyl-thiazetidine 1,1-dioxide Formula: C18H27NO2S MolecularWeight: 321.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(S(=O)(=O)N1C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](S(=O)(=O)N1C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27NO2S/c1-18(2,3)17-16(14-10-6-4-7-11-14)22(20,21)19(17)15-12-8-5-9-13-15/h4,6-7,10-11,15-17H,5,8-9,12-13H2,1-3H3/t16-,17+/m1/s1