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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-4-keto-butyrate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

InChI

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