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

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

Systemtic Name:[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-[(1-cyanocyclopentyl)amino]-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-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC3(CCCC3)C#N)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC3(CCCC3)C#N)C


InChI

InChI=1S/C20H24N2O5/c1-19(2)10-14-6-5-7-15(18(14)27-19)25-12-17(24)26-11-16(23)22-20(13-21)8-3-4-9-20/h5-7H,3-4,8-12H2,1-2H3,(H,22,23)


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