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

Systemtic Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[3-(2-chlorobenzyl)oxybenzyl]amino]-4-keto-butyric acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C18H18ClNO4/c19-16-7-2-1-5-14(16)12-24-15-6-3-4-13(10-15)11-20-17(21)8-9-18(22)23/h1-7,10H,8-9,11-12H2,(H,20,21)(H,22,23)