4-[2-(5-chloranyl-2-ethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(5-chloranyl-2-ethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-chloro-2-ethoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-chloro-2-ethoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(5-chloro-2-ethoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(5-chloro-2-ethoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C14H17ClNO4- MolecularWeight: 298.74208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H18ClNO4/c1-2-20-12-4-3-11(15)9-10(12)7-8-16-13(17)5-6-14(18)19/h3-4,9H,2,5-8H2,1H3,(H,16,17)(H,18,19)/p-1