5-methyl-3-phenyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]isoxazole-4-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=CN=CN=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=CN=CN=C5

InChI

InChI=1S/C24H20N4O3/c1-15-21(22(28-31-15)16-6-3-2-4-7-16)24(29)27-13-19-10-17-8-5-9-20(23(17)30-19)18-11-25-14-26-12-18/h2-9,11-12,14,19H,10,13H2,1H3,(H,27,29)/t19-/m1/s1