[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O)C3(CCCCC3)C#N

InChI

InChI=1S/C20H22N2O5/c1-22(20(13-21)7-3-2-4-8-20)18(24)12-27-19(25)9-14-11-26-17-10-15(23)5-6-16(14)17/h5-6,10-11,23H,2-4,7-9,12H2,1H3