[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate CAS Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Traditional Name: (E)-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CC1=CC2=C(CC(O2)C)C=C1OCC

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC2=C(C[C@H](O2)C)C=C1OCC

InChI

InChI=1S/C19H24N2O6/c1-4-20-19(24)21-17(22)11-26-18(23)7-6-13-9-16-14(8-12(3)27-16)10-15(13)25-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H2,20,21,22,24)/b7-6+/t12-/m1/s1