2-(2-cyclopentylethanoylamino)ethanoate

Systemtic Name: 2-(2-cyclopentylethanoylamino)ethanoate Openeye Name: 2-[(2-cyclopentylacetyl)amino]acetate CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]acetate IUPAC Name: 2-[(2-cyclopentylacetyl)amino]acetate Traditional Name: 2-[(2-cyclopentylacetyl)amino]acetate Formula: C9H14NO3- MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C9H15NO3/c11-8(10-6-9(12)13)5-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)(H,12,13)/p-1