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

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylamino]-4-oxo-butanoate CAS Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylamino]-4-oxobutanoate IUPAC Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylamino]-4-oxobutanoate Traditional Name: 4-[(3-chloro-5-methoxy-4-propoxy-benzyl)amino]-4-keto-butyrate Formula: C15H19ClNO5- MolecularWeight: 328.76806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C15H20ClNO5/c1-3-6-22-15-11(16)7-10(8-12(15)21-2)9-17-13(18)4-5-14(19)20/h7-8H,3-6,9H2,1-2H3,(H,17,18)(H,19,20)/p-1