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[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-(5-bromo-2-methoxy-phenyl)-4-oxo-butanoate
CAS Name:4-(5-bromo-2-methoxyphenyl)-4-oxobutanoic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-(5-bromo-2-methoxyphenyl)-4-oxobutanoate
Traditional Name:4-(5-bromo-2-methoxy-phenyl)-4-keto-butyric acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester
Formula: C22H24BrNO6
MolecularWeight: 478.33306
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C22H24BrNO6/c1-24(13-15-4-7-17(28-2)8-5-15)21(26)14-30-22(27)11-9-19(25)18-12-16(23)6-10-20(18)29-3/h4-8,10,12H,9,11,13-14H2,1-3H3


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