4-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[2-(3-chlorobenzyl)oxy-3-methoxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)CCNC(=O)CCC(=O)O

InChI

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