4-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C15H20ClNO5 MolecularWeight: 329.776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C15H20ClNO5/c1-3-22-15-11(16)8-10(9-12(15)21-2)6-7-17-13(18)4-5-14(19)20/h8-9H,3-7H2,1-2H3,(H,17,18)(H,19,20)