(3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-4-ethyl-3-phenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-4-ethyl-3-phenylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-4-ethyl-3-phenyl-thiazetidine 1,1-dioxide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(S1(=O)=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1[C@H](N(S1(=O)=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23NO2S/c1-2-15-16(13-9-5-3-6-10-13)17(20(15,18)19)14-11-7-4-8-12-14/h3,5-6,9-10,14-16H,2,4,7-8,11-12H2,1H3/t15-,16+/m0/s1