ethyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(tert-butoxycarbonylamino)methyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-oxo-3H-indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxo-3H-indol-1-yl]acetate Traditional Name: 2-[3-[(tert-butoxycarbonylamino)methyl]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-5-24-15(21)11-20-14-9-7-6-8-12(14)13(16(20)22)10-19-17(23)25-18(2,3)4/h6-9,13H,5,10-11H2,1-4H3,(H,19,23)