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

Systemtic Name: (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-2-[(1R)-indan-1-yl]acetate CAS Name: (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetate IUPAC Name: (2S)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-[(1R)-indan-1-yl]acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCC2=CC=CC=C12)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]([C@@H]1CCC2=CC=CC=C12)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-9-8-10-6-4-5-7-11(10)12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/p-1/t12-,13+/m1/s1