2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate

Systemtic Name: 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate Openeye Name: 2-[2-[(tert-butoxycarbonylamino)methyl]indan-5-yl]oxyacetate CAS Name: 2-[[2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetate IUPAC Name: 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]acetate Traditional Name: 2-[2-[(tert-butoxycarbonylamino)methyl]indan-5-yl]oxyacetate Formula: C17H22NO5- MolecularWeight: 320.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CC2=C(C1)C=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CC2=C(C1)C=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)18-9-11-6-12-4-5-14(8-13(12)7-11)22-10-15(19)20/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,21)(H,19,20)/p-1