2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethanoate

Systemtic Name: 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethanoate Openeye Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]acetate Formula: C14H15ClNO3- MolecularWeight: 280.7268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H16ClNO3/c15-11-5-3-10(4-6-11)14(7-1-2-8-14)13(19)16-9-12(17)18/h3-6H,1-2,7-9H2,(H,16,19)(H,17,18)/p-1