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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

InChI

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