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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-12-5-4-6-13(11-12)21-10-7-14(18)17-16(15(19)20)8-2-3-9-16/h4-6,11H,2-3,7-10H2,1H3,(H,17,18)(H,19,20)