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(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenyl-pyrrolidine

(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenyl-pyrrolidine

Systemtic Name:(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenyl-pyrrolidine
Openeye Name:(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenyl-pyrrolidine
CAS Name:(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenylpyrrolidine
IUPAC Name:(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenylpyrrolidine
Traditional Name:(2S,5S)-2-(4-tert-butylphenyl)-1-$l^{1}-oxidanyl-2,5-dimethyl-5-phenyl-pyrrolidine
Formula: C22H28NO
MolecularWeight: 322.46382
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(N1[O])(C)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3


Isomeric SMILES

C[C@]1(CC[C@@](N1[O])(C)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3


InChI

InChI=1S/C22H28NO/c1-20(2,3)17-11-13-19(14-12-17)22(5)16-15-21(4,23(22)24)18-9-7-6-8-10-18/h6-14H,15-16H2,1-5H3/t21-,22-/m0/s1


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