4-[2-(5-chloranyl-2-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(5-chloranyl-2-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(5-chloro-2-pentoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(5-chloro-2-pentoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(5-chloro-2-pentoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(2-amoxy-5-chloro-phenyl)ethylamino]-4-keto-butyric acid Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C17H24ClNO4/c1-2-3-4-11-23-15-6-5-14(18)12-13(15)9-10-19-16(20)7-8-17(21)22/h5-6,12H,2-4,7-11H2,1H3,(H,19,20)(H,21,22)