(3S,4S)-2-methyl-4-(2-methylpropyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S,4S)-2-methyl-4-(2-methylpropyl)-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4S)-4-isobutyl-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide CAS Name: (3S,4S)-2-methyl-4-(2-methylpropyl)-3,4-diphenylthiazetidine 1,1-dioxide IUPAC Name: (3S,4S)-2-methyl-4-(2-methylpropyl)-3,4-diphenylthiazetidine 1,1-dioxide Traditional Name: (3S,4S)-4-isobutyl-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(N(S1(=O)=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@]1([C@@H](N(S1(=O)=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c1-15(2)14-19(17-12-8-5-9-13-17)18(20(3)23(19,21)22)16-10-6-4-7-11-16/h4-13,15,18H,14H2,1-3H3/t18-,19-/m0/s1