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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-10(2)18-17(22)19-15(20)9-25-16(21)6-11-8-24-14-7-12(23-3)4-5-13(11)14/h4-5,7-8,10H,6,9H2,1-3H3,(H2,18,19,20,22)