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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H26N2O6
MolecularWeight: 378.41954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=CC2=C1OC(C2)(C)C


Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=CC2=C1OC(C2)(C)C


InChI

InChI=1S/C19H26N2O6/c1-12(2)9-20-18(24)21-15(22)10-26-16(23)11-25-14-7-5-6-13-8-19(3,4)27-17(13)14/h5-7,12H,8-11H2,1-4H3,(H2,20,21,22,24)


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