4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-2-methoxy-anilino)-2-(2-methoxyethylamino)-4-oxo-butanoic acid CAS Name: 4-(5-chloro-2-methoxyanilino)-2-(2-methoxyethylamino)-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-2-methoxyanilino)-2-(2-methoxyethylamino)-4-oxobutanoic acid Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-2-(2-methoxyethylamino)butyric acid Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)O

Isomeric SMILES

COCCNC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)O

InChI

InChI=1S/C14H19ClN2O5/c1-21-6-5-16-11(14(19)20)8-13(18)17-10-7-9(15)3-4-12(10)22-2/h3-4,7,11,16H,5-6,8H2,1-2H3,(H,17,18)(H,19,20)