(2S)-2-azanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S,2R)-2-hydroxyindan-1-yl]propanamide CAS Name: (2S)-2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S,2R)-2-hydroxyindan-1-yl]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-7(13)12(16)14-11-9-5-3-2-4-8(9)6-10(11)15/h2-5,7,10-11,15H,6,13H2,1H3,(H,14,16)/t7-,10+,11-/m0/s1