2-[[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[1-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]cyclopentyl]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1-[3-(2-ketopyrrolidino)propylcarbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C24H34N2O4/c27-21-10-6-16-26(21)17-7-15-25-23(30)24(13-4-5-14-24)18-20(22(28)29)12-11-19-8-2-1-3-9-19/h1-3,8-9,20H,4-7,10-18H2,(H,25,30)(H,28,29)