[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19NO5/c1-13(19(22)21-11-10-14-6-2-3-7-15(14)21)25-20(23)18-12-24-16-8-4-5-9-17(16)26-18/h2-9,13,18H,10-12H2,1H3/t13-,18-/m0/s1