(2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: (2S)-2-azido-2-[(1S)-5-methoxyindan-1-yl]acetic acid CAS Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: (2S)-2-azido-2-[(1S)-5-methoxyindan-1-yl]acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-18-8-3-5-9-7(6-8)2-4-10(9)11(12(16)17)14-15-13/h3,5-6,10-11H,2,4H2,1H3,(H,16,17)/t10-,11-/m0/s1