[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(tert-butoxycarbonylamino)butanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-(tert-butoxycarbonylamino)butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-19(2,3)26-18(24)20-11-6-9-17(23)25-13-16(22)21-12-10-14-7-4-5-8-15(14)21/h4-5,7-8H,6,9-13H2,1-3H3,(H,20,24)