2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-benzoic acid CAS Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzoic acid IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxybenzoic acid Traditional Name: 2-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)C(=O)O

InChI

InChI=1S/C15H19NO5/c1-20-12-8-4-7-11(15(18)19)14(12)21-9-13(17)16-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,16,17)(H,18,19)