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

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

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-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-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (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-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C19H23NO7
MolecularWeight: 377.38842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23NO7/c1-4-24-15-10-14-8-12(3)27-16(14)9-13(15)6-7-18(22)26-11-17(21)20-19(23)25-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,20,21,23)/b7-6+/t12-/m0/s1


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