1-[2-(2,6-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-11-6-5-7-12(2)14(11)21-10-13(18)17-16(15(19)20)8-3-4-9-16/h5-7H,3-4,8-10H2,1-2H3,(H,17,18)(H,19,20)