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(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name:(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
Openeye Name:(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid
CAS Name:(2R)-N-(2-aminophenyl)-1-[oxo-[(2S)-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide; 2,2,2-trifluoroacetic acid
IUPAC Name:(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid
Traditional Name:(2R)-N-(2-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide; 2,2,2-trifluoroacetic acid
Formula: C39H39F3N4O5
MolecularWeight: 700.74597
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5C(=O)NC6=CC=CC=C6N.C(=O)(C(F)(F)F)O


Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCC[C@@H]5C(=O)NC6=CC=CC=C6N.C(=O)(C(F)(F)F)O


InChI

InChI=1S/C37H38N4O3.C2HF3O2/c38-30-20-10-11-21-31(30)39-35(43)32-22-12-25-41(32)36(44)33-23-13-24-40(33)34(42)26-37(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29;3-2(4,5)1(6)7/h1-11,14-21,32-33H,12-13,22-26,38H2,(H,39,43);(H,6,7)/t32-,33+;/m1./s1


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