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N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[[(2R)-7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)coumaran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=NC(=CN=C4C)C


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC(=CN=C4C)C


InChI

InChI=1S/C20H20N4O3/c1-11-9-21-13(3)18(23-11)16-6-4-5-14-8-15(26-19(14)16)10-22-20(25)17-7-12(2)27-24-17/h4-7,9,15H,8,10H2,1-3H3,(H,22,25)/t15-/m1/s1


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