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

Systemtic Name: (3R,4S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-4-phenylsulfanyl-thiazetidine 1,1-dioxide CAS Name: (3R,4S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-4-(phenylthio)thiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-4-phenylsulfanylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-4-(phenylthio)thiazetidine 1,1-dioxide Formula: C20H25NO2S2 MolecularWeight: 375.548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(S2(=O)=O)SC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@H](S2(=O)=O)SC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C20H25NO2S2/c1-15(16-11-7-5-8-12-16)21-18(20(2,3)4)19(25(21,22)23)24-17-13-9-6-10-14-17/h5-15,18-19H,1-4H3/t15-,18-,19-/m0/s1