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

Systemtic Name: 4-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethylcarbamoyl)anilino]butyrate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-21-8-7-15-14(20)10-3-2-4-11(9-10)16-12(17)5-6-13(18)19/h2-4,9H,5-8H2,1H3,(H,15,20)(H,16,17)(H,18,19)/p-1