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methyl 2-[4-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

methyl 2-[4-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[4-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[4-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate
CAS Name:2-[4-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Traditional Name:2-[4-(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C19H23BrN2O6
MolecularWeight: 455.29972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N2)CC(=O)OC)OCC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N2)CC(=O)OC)OCC


InChI

InChI=1S/C19H23BrN2O6/c1-5-11(3)28-17-13(20)7-12(9-15(17)27-6-2)8-14-18(24)22(19(25)21-14)10-16(23)26-4/h7-9,11H,5-6,10H2,1-4H3,(H,21,25)


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