4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(2,6-dimethylphenoxy)ethylamino]-4-keto-butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H19NO4/c1-10-4-3-5-11(2)14(10)19-9-8-15-12(16)6-7-13(17)18/h3-5H,6-9H2,1-2H3,(H,15,16)(H,17,18)/p-1