4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylamino]-4-oxo-butanoate CAS Name: 4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]-4-oxobutanoate IUPAC Name: 4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]-4-oxobutanoate Traditional Name: 4-[(3-chloro-5-ethoxy-4-methoxy-benzyl)amino]-4-keto-butyrate Formula: C14H17ClNO5- MolecularWeight: 314.74148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(=O)CCC(=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(=O)CCC(=O)[O-])Cl)OC

InChI

InChI=1S/C14H18ClNO5/c1-3-21-11-7-9(6-10(15)14(11)20-2)8-16-12(17)4-5-13(18)19/h6-7H,3-5,8H2,1-2H3,(H,16,17)(H,18,19)/p-1