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

Systemtic Name: N-[(1R,3S)-3-acetamido-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1R,3S)-3-acetamidoindan-1-yl]acetamide CAS Name: N-[(1R,3S)-3-acetamido-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1R,3S)-3-acetamido-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1R,3S)-3-acetamidoindan-1-yl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C2=CC=CC=C12)NC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](C2=CC=CC=C12)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)14-12-7-13(15-9(2)17)11-6-4-3-5-10(11)12/h3-6,12-13H,7H2,1-2H3,(H,14,16)(H,15,17)/t12-,13+