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

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

Systemtic Name:[2-oxidanylidene-2-(phenethylamino)ethyl] (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(phenethylamino)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-(phenethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(phenethylamino)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-(phenethylamino)ethyl] ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OCC(=O)NCCC3=CC=CC=C3)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OCC(=O)NCCC3=CC=CC=C3)O[C@H](C2)C


InChI

InChI=1S/C24H27NO5/c1-3-28-21-15-20-13-17(2)30-22(20)14-19(21)9-10-24(27)29-16-23(26)25-12-11-18-7-5-4-6-8-18/h4-10,14-15,17H,3,11-13,16H2,1-2H3,(H,25,26)/b10-9+/t17-/m0/s1


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