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

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

Systemtic Name:4-[2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate
Openeye Name:4-[2-(3-bromo-5-methoxy-4-propoxy-phenyl)ethylamino]-4-oxo-butanoate
CAS Name:4-[2-(3-bromo-5-methoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate
IUPAC Name:4-[2-(3-bromo-5-methoxy-4-propoxyphenyl)ethylamino]-4-oxobutanoate
Traditional Name:4-[2-(3-bromo-5-methoxy-4-propoxy-phenyl)ethylamino]-4-keto-butyrate
Formula: C16H21BrNO5-
MolecularWeight: 387.24564
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CCNC(=O)CCC(=O)[O-])OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CCNC(=O)CCC(=O)[O-])OC


InChI

InChI=1S/C16H22BrNO5/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


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