(2S)-2-azanyl-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: (2S)-2-azanyl-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: (2S)-2-amino-2-[(1S)-5-methoxyindan-1-yl]acetamide CAS Name: (2S)-2-amino-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: (2S)-2-amino-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: (2S)-2-amino-2-[(1S)-5-methoxyindan-1-yl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(C(=O)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CC2)[C@@H](C(=O)N)N

InChI

InChI=1S/C12H16N2O2/c1-16-8-3-5-9-7(6-8)2-4-10(9)11(13)12(14)15/h3,5-6,10-11H,2,4,13H2,1H3,(H2,14,15)/t10-,11-/m0/s1