(3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide CAS Name: (3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide Traditional Name: (3R,4S)-3-tert-butyl-2-cyclohexyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide Formula: C18H27NO3S2 MolecularWeight: 369.54188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3S2/c1-18(2,3)16-17(23(20)15-12-8-5-9-13-15)24(21,22)19(16)14-10-6-4-7-11-14/h5,8-9,12-14,16-17H,4,6-7,10-11H2,1-3H3/t16-,17-,23+/m0/s1