(1R,2R)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-N-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonyl-N-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]-N-phenyl-cyclopentanecarboxamide CAS Name: (1R,2R)-2-[[(2S)-2-formyl-1-pyrrolidinyl]-oxomethyl]-N-phenyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]-N-phenylcyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-benzyl-2-[(2S)-2-formylpyrrolidine-1-carbonyl]-N-phenyl-cyclopentanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4C=O

Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCC[C@H]4C=O

InChI

InChI=1S/C25H28N2O3/c28-18-21-13-8-16-26(21)24(29)22-14-7-15-23(22)25(30)27(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-6,9-12,18,21-23H,7-8,13-17H2/t21-,22+,23+/m0/s1