N-cyclopentyl-1-[2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide Openeye Name: N-cyclopentyl-1-[2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide CAS Name: N-cyclopentyl-1-[1-oxo-2-(1-oxopropylamino)propyl]-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide Traditional Name: N-cyclopentyl-1-(2-propionamidopropanoyl)pyrrolidine-2-carboxamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)N1CCCC1C(=O)NC2CCCC2

Isomeric SMILES

CCC(=O)NC(C)C(=O)N1CCCC1C(=O)NC2CCCC2

InChI

InChI=1S/C16H27N3O3/c1-3-14(20)17-11(2)16(22)19-10-6-9-13(19)15(21)18-12-7-4-5-8-12/h11-13H,3-10H2,1-2H3,(H,17,20)(H,18,21)