prop-2-enyl (2S)-5-(2-methoxyethoxymethoxy)-2-(1-oxidanylprop-2-enyl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: prop-2-enyl (2S)-5-(2-methoxyethoxymethoxy)-2-(1-oxidanylprop-2-enyl)-2,3-dihydroindole-1-carboxylate Openeye Name: allyl (2S)-2-(1-hydroxyallyl)-5-(2-methoxyethoxymethoxy)indoline-1-carboxylate CAS Name: (2S)-2-(1-hydroxyprop-2-enyl)-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(1-hydroxyprop-2-enyl)-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-(1-hydroxyallyl)-5-(2-methoxyethoxymethoxy)indoline-1-carboxylic acid allyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)N(C(C2)C(C=C)O)C(=O)OCC=C

Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)N([C@@H](C2)C(C=C)O)C(=O)OCC=C

InChI

InChI=1S/C19H25NO6/c1-4-8-25-19(22)20-16-7-6-15(26-13-24-10-9-23-3)11-14(16)12-17(20)18(21)5-2/h4-7,11,17-18,21H,1-2,8-10,12-13H2,3H3/t17-,18?/m0/s1