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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-10(2)7-18-17(23)19-15(21)9-25-16(22)5-11-8-24-14-6-12(20)3-4-13(11)14/h3-4,6,8,10,20H,5,7,9H2,1-2H3,(H2,18,19,21,23)