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

Systemtic Name: 4-[[2-[(3-chlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[(3-chlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[(3-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[(3-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-(3-chlorobenzyl)oxybenzyl]amino]-4-keto-butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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