(2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(4-cyanophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(4-cyanophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-[(4-cyanophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-1-oxo-3,3-diphenylpropyl]-N-[(4-cyanophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-[(4-cyanophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-(4-cyanobenzyl)pyrrolidine-2-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H28N4O2/c29-18-20-13-15-21(16-14-20)19-31-27(33)24-12-7-17-32(24)28(34)26(30)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-26H,7,12,17,19,30H2,(H,31,33)/t24-,26+/m0/s1