[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(23)19-10-8-16(22)24-12-15(21)20-11-9-13-6-4-5-7-14(13)20/h4-7H,8-12H2,1-3H3,(H,19,23)