3-(2-cyclopentylethanoylamino)propanoate

Systemtic Name: 3-(2-cyclopentylethanoylamino)propanoate Openeye Name: 3-[(2-cyclopentylacetyl)amino]propanoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]propanoate IUPAC Name: 3-[(2-cyclopentylacetyl)amino]propanoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]propionate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c12-9(11-6-5-10(13)14)7-8-3-1-2-4-8/h8H,1-7H2,(H,11,12)(H,13,14)/p-1