N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide

Systemtic Name: N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide Openeye Name: N-[[(2R)-5-methyl-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]but-3-enamide CAS Name: N-[[(2R)-5-methyl-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-butenamide IUPAC Name: N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]but-3-enamide Traditional Name: N-[[(2R)-5-methyl-7-(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=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)CC=C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=N3)O[C@H](C2)CNC(=O)CC=C

InChI

InChI=1S/C19H20N2O2/c1-3-6-18(22)21-12-15-11-14-9-13(2)10-16(19(14)23-15)17-7-4-5-8-20-17/h3-5,7-10,15H,1,6,11-12H2,2H3,(H,21,22)/t15-/m1/s1