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

Systemtic Name: ethyl 2-[[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]oxy]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 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]oxyacetic acid ethyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(CC(C2)CNC(=O)OC(C)(C)C)C=C1

Isomeric SMILES

CCOC(=O)COC1=CC2=C(CC(C2)CNC(=O)OC(C)(C)C)C=C1

InChI

InChI=1S/C19H27NO5/c1-5-23-17(21)12-24-16-7-6-14-8-13(9-15(14)10-16)11-20-18(22)25-19(2,3)4/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,20,22)