1-[3-(2-methylphenoxy)propanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[3-(2-methylphenoxy)propanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[3-(2-methylphenoxy)propanoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[3-(2-methylphenoxy)-1-oxopropyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[3-(2-methylphenoxy)propanoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[3-(2-methylphenoxy)propanoylamino]cyclopentanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-12-6-2-3-7-13(12)21-11-8-14(18)17-16(15(19)20)9-4-5-10-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20)