6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[(2R)-1-oxidanylbutan-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]-N-[(2R)-1-oxidanylbutan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]pyridine-3-carboxamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-6-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-6-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxamide Traditional Name: N-[(1R)-1-methylolpropyl]-6-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]nicotinamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=C(C=C1)OCC2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CN=C(C=C1)OCC2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O4/c1-3-17(12-25)23-21(26)16-9-10-19(22-11-16)27-13-18-14(2)28-24-20(18)15-7-5-4-6-8-15/h4-11,17,25H,3,12-13H2,1-2H3,(H,23,26)/t17-/m1/s1