4-(2-cyclopentylethanoylamino)-2-oxidanyl-benzoate

Systemtic Name: 4-(2-cyclopentylethanoylamino)-2-oxidanyl-benzoate Openeye Name: 4-[(2-cyclopentylacetyl)amino]-2-hydroxy-benzoate CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-2-hydroxybenzoate IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(2-cyclopentylacetyl)amino]-2-hydroxy-benzoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C14H17NO4/c16-12-8-10(5-6-11(12)14(18)19)15-13(17)7-9-3-1-2-4-9/h5-6,8-9,16H,1-4,7H2,(H,15,17)(H,18,19)/p-1