4-[[5-chloranyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-chloranyl-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)O

InChI

InChI=1S/C20H22ClNO5/c1-14-2-5-17(6-3-14)26-10-11-27-18-7-4-16(21)12-15(18)13-22-19(23)8-9-20(24)25/h2-7,12H,8-11,13H2,1H3,(H,22,23)(H,24,25)