(2R)-1-(cyclopenten-1-ylcarbonyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(cyclopenten-1-ylcarbonyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-benzyl-1-(cyclopentene-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-cyclopentenyl(oxo)methyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-benzyl-1-(cyclopentene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-benzyl-1-(cyclopentene-1-carbonyl)pyrrolidine-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17(19-13-14-7-2-1-3-8-14)16-11-6-12-20(16)18(22)15-9-4-5-10-15/h1-3,7-9,16H,4-6,10-13H2,(H,19,21)/t16-/m1/s1