(2R)-2-acetamido-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: (2R)-2-acetamido-2-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: (2R)-2-acetamido-2-[(1R)-indan-1-yl]acetate CAS Name: (2R)-2-acetamido-2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: (2R)-2-acetamido-2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: (2R)-2-acetamido-2-[(1R)-indan-1-yl]acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCC2=CC=CC=C12)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H]([C@@H]1CCC2=CC=CC=C12)C(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-8(15)14-12(13(16)17)11-7-6-9-4-2-3-5-10(9)11/h2-5,11-12H,6-7H2,1H3,(H,14,15)(H,16,17)/p-1/t11-,12-/m1/s1