[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H24N2O6/c1-5-19-17(23)20-16(22)11(2)25-14(21)10-24-13-8-6-7-12-9-18(3,4)26-15(12)13/h6-8,11H,5,9-10H2,1-4H3,(H2,19,20,22,23)/t11-/m1/s1