[4-(3-methyl-5-oxidanyl-4H-1,2-oxazol-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-methyl-5-oxidanyl-4H-1,2-oxazol-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenyl-methanone Openeye Name: [4-(5-hydroxy-3-methyl-4H-isoxazol-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenyl-methanone CAS Name: [4-(5-hydroxy-3-methyl-4H-isoxazol-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenylmethanone IUPAC Name: [4-(5-hydroxy-3-methyl-4H-1,2-oxazol-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenylmethanone Traditional Name: [4-(5-hydroxy-3-methyl-2-isoxazolin-5-yl)-3-azabicyclo[2.1.1]hexan-3-yl]-phenyl-methanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1)(C23CC(C2)CN3C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC(C1)(C23CC(C2)CN3C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C16H18N2O3/c1-11-7-16(20,21-17-11)15-8-12(9-15)10-18(15)14(19)13-5-3-2-4-6-13/h2-6,12,20H,7-10H2,1H3