4-[2-(3,4-dimethylphenoxy)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3,4-dimethylphenoxy)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3,4-dimethylphenoxy)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3,4-dimethylphenoxy)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3,4-dimethylphenoxy)ethylamino]-4-keto-butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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