(3S,4R)-2-methyl-3,4-diphenyl-4-propan-2-yl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S,4R)-2-methyl-3,4-diphenyl-4-propan-2-yl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4R)-4-isopropyl-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide CAS Name: (3S,4R)-2-methyl-3,4-diphenyl-4-propan-2-ylthiazetidine 1,1-dioxide IUPAC Name: (3S,4R)-2-methyl-3,4-diphenyl-4-propan-2-ylthiazetidine 1,1-dioxide Traditional Name: (3S,4R)-4-isopropyl-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N(S1(=O)=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-14(2)18(16-12-8-5-9-13-16)17(19(3)22(18,20)21)15-10-6-4-7-11-15/h4-14,17H,1-3H3/t17-,18+/m0/s1