2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-5-methoxy-benzoic acid

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-5-methoxy-benzoic acid Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethoxy]-5-methoxy-benzoic acid CAS Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-5-methoxybenzoic acid IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-5-methoxybenzoic acid Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethoxy]-5-methoxy-benzoic acid Formula: C15H19NO5 MolecularWeight: 293.31506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)O

InChI

InChI=1S/C15H19NO5/c1-20-11-6-7-13(12(8-11)15(18)19)21-9-14(17)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,17)(H,18,19)