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2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethyl-butanoic acid

2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethyl-butanoic acid

Systemtic Name:2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethyl-butanoic acid
Openeye Name:2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethyl-butanoic acid
CAS Name:2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethylbutanoic acid
IUPAC Name:2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethylbutanoic acid
Traditional Name:2-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]methylamino]-2,3-dimethyl-butyric acid
Formula: C34H50FNO3
MolecularWeight: 539.764103
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)O)NCC1CCC(C1C2=CC=C(C=C2)F)OC(C)C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC(C)C(C)(C(=O)O)NCC1CCC(C1C2=CC=C(C=C2)F)OC(C)C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C34H50FNO3/c1-21(2)34(10,31(37)38)36-20-24-13-18-29(30(24)23-11-15-26(35)16-12-23)39-22(3)27-17-14-25(32(4,5)6)19-28(27)33(7,8)9/h11-12,14-17,19,21-22,24,29-30,36H,13,18,20H2,1-10H3,(H,37,38)


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