(2R)-N-(4-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-aminophenyl)-1-[oxo-[(2S)-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-aminophenyl)-1-[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C37H38N4O3 MolecularWeight: 586.72262

Click to see the large picture

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=C(C=C6)N

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=C(C=C6)N

InChI

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