prop-2-enyl (2S)-2-[(1S)-1-acetyloxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate

Systemtic Name: prop-2-enyl (2S)-2-[(1S)-1-acetyloxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Openeye Name: allyl (2S)-2-[(1S)-1-acetoxybut-3-enyl]-5-(2-methoxyethoxymethoxy)indoline-1-carboxylate CAS Name: (2S)-2-[(1S)-1-acetyloxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(1S)-1-acetyloxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[(1S)-1-acetoxybut-3-enyl]-5-(2-methoxyethoxymethoxy)indoline-1-carboxylic acid allyl ester Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1CC2=C(N1C(=O)OCC=C)C=CC(=C2)OCOCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO7/c1-5-7-21(30-16(3)24)20-14-17-13-18(29-15-27-12-11-26-4)8-9-19(17)23(20)22(25)28-10-6-2/h5-6,8-9,13,20-21H,1-2,7,10-12,14-15H2,3-4H3/t20-,21-/m0/s1