2-[(3R)-1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(2,2-dimethylpropanoyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-pivaloylindolin-3-yl]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-15(2,3)14(19)16-9-10(8-13(17)18)11-6-4-5-7-12(11)16/h4-7,10H,8-9H2,1-3H3,(H,17,18)/p-1/t10-/m0/s1