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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H20N2O6
MolecularWeight: 348.3505
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C=CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)/C=C/C2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C17H20N2O6/c1-11(16(21)19-10-9-18-17(19)22)25-14(20)8-7-12-5-4-6-13(23-2)15(12)24-3/h4-8,11H,9-10H2,1-3H3,(H,18,22)/b8-7+


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