4-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C17H23ClNO5- MolecularWeight: 356.82122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)[O-])OCC

InChI

InChI=1S/C17H24ClNO5/c1-3-9-24-17-13(18)10-12(11-14(17)23-4-2)7-8-19-15(20)5-6-16(21)22/h10-11H,3-9H2,1-2H3,(H,19,20)(H,21,22)/p-1