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

Systemtic Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[2-(2-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=C2Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CCNC(=O)CCC(=O)O

InChI

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