N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-oxazole-4-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-phenyl-oxazole-4-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2/c20-15(17-13-9-19-7-6-12(13)8-19)14-10-21-16(18-14)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2,(H,17,20)/t12-,13?/m0/s1