(3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide CAS Name: (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide IUPAC Name: (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide Traditional Name: (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CS2(=O)=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H](CS2(=O)=O)C(C)(C)C

InChI

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