4-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-chloro-4,5-diethoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(3-chloro-4,5-diethoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-chloro-4,5-diethoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(3-chloro-4,5-diethoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C16H22ClNO5 MolecularWeight: 343.80258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCNC(=O)CCC(=O)O)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCNC(=O)CCC(=O)O)Cl)OCC

InChI

InChI=1S/C16H22ClNO5/c1-3-22-13-10-11(9-12(17)16(13)23-4-2)7-8-18-14(19)5-6-15(20)21/h9-10H,3-8H2,1-2H3,(H,18,19)(H,20,21)