N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide

Systemtic Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide Openeye Name: N-[[(2S)-5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]but-3-enamide CAS Name: N-[[(2S)-5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-butenamide IUPAC Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide Traditional Name: N-[[(2S)-5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]but-3-enamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CC=C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)CC=C

InChI

InChI=1S/C19H20N2O2/c1-3-4-19(22)21-12-16-10-15-9-14(6-8-18(15)23-16)17-7-5-13(2)11-20-17/h3,5-9,11,16H,1,4,10,12H2,2H3,(H,21,22)/t16-/m0/s1