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

Systemtic Name: 4-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[3-(2-chlorobenzyl)oxy-4-methoxy-benzyl]amino]-4-keto-butyric acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)O)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO5/c1-25-16-7-6-13(11-21-18(22)8-9-19(23)24)10-17(16)26-12-14-4-2-3-5-15(14)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)(H,23,24)