[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)O[C@H](C)COC

InChI

InChI=1S/C18H19NO4/c1-4-16-15(14-7-5-6-8-17(14)23-16)9-13(10-19)18(20)22-12(2)11-21-3/h5-9,12H,4,11H2,1-3H3/b13-9+/t12-/m1/s1