2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoate Openeye Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4,5-dimethoxybenzoate IUPAC Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C17H23NO5/c1-22-14-9-12(17(20)21)13(10-15(14)23-2)18-16(19)8-7-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,18,19)(H,20,21)/p-1