5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: 5-[(6-methyl-3-pyridinyl)oxymethyl]-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)C2=NOC(=C2)COC3=CN=C(C=C3)C

Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC(=O)C2=NOC(=C2)COC3=CN=C(C=C3)C

InChI

InChI=1S/C20H22N4O3/c1-13-7-8-17(11-21-13)26-12-18-10-19(24-27-18)20(25)23-15(3)9-16-6-4-5-14(2)22-16/h4-8,10-11,15H,9,12H2,1-3H3,(H,23,25)/t15-/m1/s1