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

Systemtic Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide CAS Name: 5-[(6-methyl-3-pyridinyl)oxymethyl]-N-[2-[(2R)-2-oxanyl]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(6-methylpyridin-3-yl)oxymethyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxymethyl]-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]isoxazole-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3CCCCO3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC[C@H]3CCCCO3

InChI

InChI=1S/C18H23N3O4/c1-13-5-6-15(11-20-13)24-12-16-10-17(21-25-16)18(22)19-8-7-14-4-2-3-9-23-14/h5-6,10-11,14H,2-4,7-9,12H2,1H3,(H,19,22)/t14-/m1/s1