2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoic acid Openeye Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoic acid CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxybenzoic acid Traditional Name: 2-(3-cyclopentylpropanoylamino)-4,5-dimethoxy-benzoic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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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)