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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCNC2=O)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCNC2=O)OC


InChI

InChI=1S/C19H24N2O6/c1-13(2)11-26-15-6-4-14(10-16(15)25-3)5-7-18(23)27-12-17(22)21-9-8-20-19(21)24/h4-7,10,13H,8-9,11-12H2,1-3H3,(H,20,24)/b7-5+


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