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(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-methyl-3-phenyl-pent-4-ene-1-thione

(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-methyl-3-phenyl-pent-4-ene-1-thione

Systemtic Name:(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-methyl-3-phenyl-pent-4-ene-1-thione
Openeye Name:(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-methyl-3-phenyl-pent-4-ene-1-thione
CAS Name:(2R,3R)-1-[(2R,5R)-2,5-diphenyl-1-pyrrolidinyl]-2-methyl-3-phenyl-4-pentene-1-thione
IUPAC Name:(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidin-1-yl]-2-methyl-3-phenylpent-4-ene-1-thione
Traditional Name:(2R,3R)-1-[(2R,5R)-2,5-diphenylpyrrolidino]-2-methyl-3-phenyl-pent-4-ene-1-thione
Formula: C28H29NS
MolecularWeight: 411.60156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)C1=CC=CC=C1)C(=S)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]([C@@H](C=C)C1=CC=CC=C1)C(=S)N2[C@H](CC[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H29NS/c1-3-25(22-13-7-4-8-14-22)21(2)28(30)29-26(23-15-9-5-10-16-23)19-20-27(29)24-17-11-6-12-18-24/h3-18,21,25-27H,1,19-20H2,2H3/t21-,25-,26-,27-/m1/s1


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