N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-4-enamide

Systemtic Name: N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-4-enamide Openeye Name: N-[[(2R)-7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pent-4-enamide CAS Name: N-[[(2R)-7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-pentenamide IUPAC Name: N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-4-enamide Traditional Name: N-[[(2R)-7-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]pent-4-enamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CCC=C

Isomeric SMILES

CC1=CN=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CCC=C

InChI

InChI=1S/C20H22N2O2/c1-3-4-8-19(23)22-13-16-11-15-6-5-7-17(20(15)24-16)18-10-9-14(2)12-21-18/h3,5-7,9-10,12,16H,1,4,8,11,13H2,2H3,(H,22,23)/t16-/m1/s1