1-[2-(2,3,4-trimethylphenyl)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2,3,4-trimethylphenyl)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(2,3,4-trimethylphenyl)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[1-oxo-2-(2,3,4-trimethylphenyl)ethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(2,3,4-trimethylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(2,3,4-trimethylphenyl)acetyl]amino]cyclopentanecarboxylic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-11-6-7-14(13(3)12(11)2)10-15(19)18-17(16(20)21)8-4-5-9-17/h6-7H,4-5,8-10H2,1-3H3,(H,18,19)(H,20,21)