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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-11(2)8-19-18(23)20-16(21)10-26-17(22)6-12-9-25-15-7-13(24-3)4-5-14(12)15/h4-5,7,9,11H,6,8,10H2,1-3H3,(H2,19,20,21,23)