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

Systemtic Name: 3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: 3-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 3-[2-(cyclopropylmethylamino)-2-oxoethoxy]-4-methoxybenzoate IUPAC Name: 3-[2-(cyclopropylmethylamino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 3-[2-(cyclopropylmethylamino)-2-keto-ethoxy]-4-methoxy-benzoate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)NCC2CC2

InChI

InChI=1S/C14H17NO5/c1-19-11-5-4-10(14(17)18)6-12(11)20-8-13(16)15-7-9-2-3-9/h4-6,9H,2-3,7-8H2,1H3,(H,15,16)(H,17,18)/p-1