1-[2-(4-methoxyphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]cyclopentanecarboxylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C15H19NO5/c1-20-11-4-6-12(7-5-11)21-10-13(17)16-15(14(18)19)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H,18,19)