2-(2-cyclopentylethanoylamino)-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-(2-cyclopentylethanoylamino)-4,5-dimethoxy-benzoic acid Openeye Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[(2-cyclopentylacetyl)amino]-4,5-dimethoxy-benzoic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)CC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)CC2CCCC2)OC

InChI

InChI=1S/C16H21NO5/c1-21-13-8-11(16(19)20)12(9-14(13)22-2)17-15(18)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,17,18)(H,19,20)