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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:[2-oxo-2-(2-oxoindolin-5-yl)ethyl] 4-(tert-butoxycarbonylamino)butanoate
CAS Name:4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:4-(tert-butoxycarbonylamino)butyric acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2


Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2


InChI

InChI=1S/C19H24N2O6/c1-19(2,3)27-18(25)20-8-4-5-17(24)26-11-15(22)12-6-7-14-13(9-12)10-16(23)21-14/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,20,25)(H,21,23)


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