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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H25NO5/c1-19(2,3)25-18(23)20-10-9-17(22)24-12-16(21)15-8-7-13-5-4-6-14(13)11-15/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,20,23)