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

Systemtic Name: prop-2-enyl (2S)-5-(2-methoxyethoxymethoxy)-2-[(1S)-1-oxidanylbut-3-enyl]-2,3-dihydroindole-1-carboxylate Openeye Name: allyl (2S)-2-[(1S)-1-hydroxybut-3-enyl]-5-(2-methoxyethoxymethoxy)indoline-1-carboxylate CAS Name: (2S)-2-[(1S)-1-hydroxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(1S)-1-hydroxybut-3-enyl]-5-(2-methoxyethoxymethoxy)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[(1S)-1-hydroxybut-3-enyl]-5-(2-methoxyethoxymethoxy)indoline-1-carboxylic acid allyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/c1-4-6-19(22)18-13-15-12-16(27-14-25-11-10-24-3)7-8-17(15)21(18)20(23)26-9-5-2/h4-5,7-8,12,18-19,22H,1-2,6,9-11,13-14H2,3H3/t18-,19-/m0/s1