prop-2-enyl N-[(2R,3S)-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2R,3S)-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-yl]carbamate Openeye Name: allyl N-[(2R,3S)-6-(2-methoxyethoxymethoxy)-2-vinyl-2,3-dihydrobenzofuran-3-yl]carbamate CAS Name: N-[(2R,3S)-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydrobenzofuran-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R,3S)-2-ethenyl-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-3-yl]carbamate Traditional Name: N-[(2R,3S)-6-(2-methoxyethoxymethoxy)-2-vinyl-coumaran-3-yl]carbamic acid allyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)C(C(O2)C=C)NC(=O)OCC=C

Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)[C@@H]([C@H](O2)C=C)NC(=O)OCC=C

InChI

InChI=1S/C18H23NO6/c1-4-8-23-18(20)19-17-14-7-6-13(24-12-22-10-9-21-3)11-16(14)25-15(17)5-2/h4-7,11,15,17H,1-2,8-10,12H2,3H3,(H,19,20)/t15-,17+/m1/s1