(3S)-2-[(2S)-3,3-dimethylbutan-2-yl]-3-phenyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S)-2-[(2S)-3,3-dimethylbutan-2-yl]-3-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S)-3-phenyl-2-[(1S)-1,2,2-trimethylpropyl]thiazetidine 1,1-dioxide CAS Name: (3S)-2-[(2S)-3,3-dimethylbutan-2-yl]-3-phenylthiazetidine 1,1-dioxide IUPAC Name: (3S)-2-[(2S)-3,3-dimethylbutan-2-yl]-3-phenylthiazetidine 1,1-dioxide Traditional Name: (3S)-3-phenyl-2-[(1S)-1,2,2-trimethylpropyl]thiazetidine 1,1-dioxide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N1C(CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)(C)C)N1[C@H](CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C14H21NO2S/c1-11(14(2,3)4)15-13(10-18(15,16)17)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13+/m0/s1