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(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)pyrrolidin-2-one

(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)pyrrolidin-2-one

Systemtic Name:(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)pyrrolidin-2-one
Openeye Name:(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)pyrrolidin-2-one
CAS Name:(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)-2-pyrrolidinone
IUPAC Name:(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)pyrrolidin-2-one
Traditional Name:(3R,5R)-5-[(1R,2R,3S)-3-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)cyclopentyl]-3-(methylamino)-2-pyrrolidone
Formula: C26H27F7N2O2
MolecularWeight: 532.493602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2CCC(C2C3=CC=C(C=C3)F)C4CC(C(=O)N4)NC


Isomeric SMILES

C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@H]2CC[C@H]([C@@H]2C3=CC=C(C=C3)F)[C@H]4C[C@H](C(=O)N4)NC


InChI

InChI=1S/C26H27F7N2O2/c1-13(15-9-16(25(28,29)30)11-17(10-15)26(31,32)33)37-22-8-7-19(20-12-21(34-2)24(36)35-20)23(22)14-3-5-18(27)6-4-14/h3-6,9-11,13,19-23,34H,7-8,12H2,1-2H3,(H,35,36)/t13-,19+,20-,21-,22+,23+/m1/s1


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