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

Systemtic Name: [1-ethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ethaneperoxoate Openeye Name: [2-[(tert-butoxycarbonylamino)methyl]-1-ethyl-indan-5-yl] peroxyacetate CAS Name: ethaneperoxoic acid [1-ethyl-2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [1-ethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2,3-dihydro-1H-inden-5-yl] ethaneperoxoate Traditional Name: peracetic acid [2-[(tert-butoxycarbonylamino)methyl]-1-ethyl-indan-5-yl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C1C=CC(=C2)OOC(=O)C)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCC1C(CC2=C1C=CC(=C2)OOC(=O)C)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27NO5/c1-6-16-14(11-20-18(22)23-19(3,4)5)9-13-10-15(7-8-17(13)16)25-24-12(2)21/h7-8,10,14,16H,6,9,11H2,1-5H3,(H,20,22)