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

Systemtic Name: 4-[2-(5-chloranyl-2-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(5-chloro-2-propoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(5-chloro-2-propoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(5-chloro-2-propoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(5-chloro-2-propoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C15H20ClNO4/c1-2-9-21-13-4-3-12(16)10-11(13)7-8-17-14(18)5-6-15(19)20/h3-4,10H,2,5-9H2,1H3,(H,17,18)(H,19,20)