3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-4-methoxybenzoate IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethoxy]-4-methoxy-benzoate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC2CCCC2

InChI

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