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

Systemtic Name: 3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: 3-[2-(cyclopropylamino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxybenzoate IUPAC Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 3-[2-(cyclopropylamino)-2-keto-ethoxy]-4-methoxy-benzoate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C13H15NO5/c1-18-10-5-2-8(13(16)17)6-11(10)19-7-12(15)14-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,15)(H,16,17)/p-1