4-[[3-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(2-methoxyethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethoxy)anilino]butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H17NO5/c1-18-7-8-19-11-4-2-3-10(9-11)14-12(15)5-6-13(16)17/h2-4,9H,5-8H2,1H3,(H,14,15)(H,16,17)/p-1