[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3H-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3H-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-(tert-butoxycarbonylamino)-2-oxo-indolin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3H-indol-1-yl] ester IUPAC Name: [6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3H-indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(tert-butoxycarbonylamino)-2-keto-indolin-1-yl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C(=O)CC2=C1C=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)ON1C(=O)CC2=C1C=C(C=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-17(2,3)15(22)25-20-13-10-12(8-7-11(13)9-14(20)21)19-16(23)24-18(4,5)6/h7-8,10H,9H2,1-6H3,(H,19,23)