1-(2-cyclopentylethanoylamino)cyclohexane-1-carboxylate

Systemtic Name: 1-(2-cyclopentylethanoylamino)cyclohexane-1-carboxylate Openeye Name: 1-[(2-cyclopentylacetyl)amino]cyclohexanecarboxylate CAS Name: 1-[(2-cyclopentyl-1-oxoethyl)amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-[(2-cyclopentylacetyl)amino]cyclohexanecarboxylate Formula: C14H22NO3- MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)CC2CCCC2

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)CC2CCCC2

InChI

InChI=1S/C14H23NO3/c16-12(10-11-6-2-3-7-11)15-14(13(17)18)8-4-1-5-9-14/h11H,1-10H2,(H,15,16)(H,17,18)/p-1