5-[(3-cyclopentylpropanoylamino)methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[(3-cyclopentylpropanoylamino)methyl]-2-methoxy-benzoic acid Openeye Name: 5-[(3-cyclopentylpropanoylamino)methyl]-2-methoxy-benzoic acid CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[(3-cyclopentylpropanoylamino)methyl]-2-methoxybenzoic acid Traditional Name: 5-[(3-cyclopentylpropanoylamino)methyl]-2-methoxy-benzoic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2CCCC2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2CCCC2)C(=O)O

InChI

InChI=1S/C17H23NO4/c1-22-15-8-6-13(10-14(15)17(20)21)11-18-16(19)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9,11H2,1H3,(H,18,19)(H,20,21)