[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C17H21NO5/c1-4-17(2,3)18-15(20)10-23-16(21)7-11-9-22-14-8-12(19)5-6-13(11)14/h5-6,8-9,19H,4,7,10H2,1-3H3,(H,18,20)