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

Systemtic Name: [(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1R,2S)-1-acetamidoindan-2-yl] acetate CAS Name: acetic acid [(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-acetamidoindan-2-yl] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H](CC2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C13H15NO3/c1-8(15)14-13-11-6-4-3-5-10(11)7-12(13)17-9(2)16/h3-6,12-13H,7H2,1-2H3,(H,14,15)/t12-,13+/m0/s1