(2R)-1-ethanoyl-N-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-ethanoyl-N-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-11(18)17-9-5-8-13(17)15(20)16-14(19)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H,16,19,20)/t13-/m1/s1