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(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione

(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione

Systemtic Name:(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione
Openeye Name:(3R,6R)-6-(1-ethylpropyl)-3-indan-2-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione
CAS Name:(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione
IUPAC Name:(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-pentan-3-yl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine-2,5-dione
Traditional Name:(3R,6R)-6-(1-ethylpropyl)-3-indan-2-yl-1-[3-(trifluoromethyl)benzyl]piperazine-2,5-quinone
Formula: C26H29F3N2O2
MolecularWeight: 458.51587
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=O)NC(C(=O)N1CC2=CC(=CC=C2)C(F)(F)F)C3CC4=CC=CC=C4C3


Isomeric SMILES

CCC(CC)[C@@H]1C(=O)N[C@@H](C(=O)N1CC2=CC(=CC=C2)C(F)(F)F)C3CC4=CC=CC=C4C3


InChI

InChI=1S/C26H29F3N2O2/c1-3-17(4-2)23-24(32)30-22(20-13-18-9-5-6-10-19(18)14-20)25(33)31(23)15-16-8-7-11-21(12-16)26(27,28)29/h5-12,17,20,22-23H,3-4,13-15H2,1-2H3,(H,30,32)/t22-,23-/m1/s1


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