N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-ethanoyl-1,3-oxazol-2-yl)oxy]benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-[(4-ethanoyl-1,3-oxazol-2-yl)oxy]benzamide Openeye Name: 4-(4-acetyloxazol-2-yl)oxy-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzamide CAS Name: 4-[(4-acetyl-2-oxazolyl)oxy]-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzamide IUPAC Name: 4-[(4-acetyl-1,3-oxazol-2-yl)oxy]-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzamide Traditional Name: 4-(4-acetyloxazol-2-yl)oxy-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC(=N1)OC2=CC=C(C=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)C1=COC(=N1)OC2=CC=C(C=C2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C18H19N3O4/c1-10(22)16-9-24-18(21-16)25-13-5-2-11(3-6-13)17(23)20-15-8-12-4-7-14(15)19-12/h2-3,5-6,9,12,14-15,19H,4,7-8H2,1H3,(H,20,23)/t12-,14+,15-/m1/s1