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

Systemtic Name: (2R)-N-pyrrolidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-pyrrolidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[oxo-[(2S)-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]methyl]-N-(3-pyrrolidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-pyrrolidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-pyrrolidin-3-yl-1-[(2S)-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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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)NC6CCNC6

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)NC6CCNC6

InChI

InChI=1S/C35H40N4O3/c40-32(24-35(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28)38-22-11-19-31(38)34(42)39-23-10-18-30(39)33(41)37-29-20-21-36-25-29/h1-9,12-17,29-31,36H,10-11,18-25H2,(H,37,41)/t29?,30-,31+/m1/s1