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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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