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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)Cl

InChI

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