2-[1-cyclopentylcarbonyl-2-(3-phenylpropanoyl)pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-cyclopentylcarbonyl-2-(3-phenylpropanoyl)pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(cyclopentanecarbonyl)-2-(3-phenylpropanoyl)pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-2-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[1-(cyclopentanecarbonyl)-2-(3-phenylpropanoyl)pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-[1-(cyclopentanecarbonyl)-2-hydrocinnamoyl-pyrrolidin-2-yl]-2-keto-acetic acid Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2(C(=O)CCC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2(C(=O)CCC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H25NO5/c23-17(12-11-15-7-2-1-3-8-15)21(18(24)20(26)27)13-6-14-22(21)19(25)16-9-4-5-10-16/h1-3,7-8,16H,4-6,9-14H2,(H,26,27)