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

Systemtic Name: prop-2-enyl (2S)-2-(3-ethoxy-3-oxidanylidene-prop-1-enyl)-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Openeye Name: allyl (2S)-2-(3-ethoxy-3-oxo-prop-1-enyl)-5-(2-methoxyethoxymethoxy)indoline-1-carboxylate CAS Name: (2S)-2-(3-ethoxy-3-oxoprop-1-enyl)-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(3-ethoxy-3-oxoprop-1-enyl)-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-(3-ethoxy-3-keto-prop-1-enyl)-5-(2-methoxyethoxymethoxy)indoline-1-carboxylic acid allyl ester Formula: C21H27NO7 MolecularWeight: 405.44158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC2=C(N1C(=O)OCC=C)C=CC(=C2)OCOCCOC

Isomeric SMILES

CCOC(=O)C=C[C@@H]1CC2=C(N1C(=O)OCC=C)C=CC(=C2)OCOCCOC

InChI

InChI=1S/C21H27NO7/c1-4-10-28-21(24)22-17(6-9-20(23)27-5-2)13-16-14-18(7-8-19(16)22)29-15-26-12-11-25-3/h4,6-9,14,17H,1,5,10-13,15H2,2-3H3/t17-/m1/s1