1-[(3-methoxyphenyl)carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(3-methoxybenzoyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(3-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 1-(m-anisoylamino)cyclopentanecarboxylic acid Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C14H17NO4/c1-19-11-6-4-5-10(9-11)12(16)15-14(13(17)18)7-2-3-8-14/h4-6,9H,2-3,7-8H2,1H3,(H,15,16)(H,17,18)