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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate
CAS Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Traditional Name:(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C19H22N2O6
MolecularWeight: 374.38778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OCC(=O)N3CCNC3=O)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OCC(=O)N3CCNC3=O)O[C@H](C2)C


InChI

InChI=1S/C19H22N2O6/c1-3-25-15-10-14-8-12(2)27-16(14)9-13(15)4-5-18(23)26-11-17(22)21-7-6-20-19(21)24/h4-5,9-10,12H,3,6-8,11H2,1-2H3,(H,20,24)/b5-4+/t12-/m0/s1


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