4-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-chloro-5-methoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-chloro-5-methoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C16H21ClNO5- MolecularWeight: 342.79464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO5/c1-3-8-23-16-12(17)9-11(10-13(16)22-2)6-7-18-14(19)4-5-15(20)21/h9-10H,3-8H2,1-2H3,(H,18,19)(H,20,21)/p-1