N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-nitrophenyl)-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-nitrophenyl)-1,3-oxazole-2-carboxamide Openeye Name: 5-(3-nitrophenyl)-N-[(3R)-quinuclidin-3-yl]oxazole-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-nitrophenyl)-2-oxazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-nitrophenyl)-1,3-oxazole-2-carboxamide Traditional Name: 5-(3-nitrophenyl)-N-[(3R)-quinuclidin-3-yl]oxazole-2-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-16(19-14-10-20-6-4-11(14)5-7-20)17-18-9-15(25-17)12-2-1-3-13(8-12)21(23)24/h1-3,8-9,11,14H,4-7,10H2,(H,19,22)/t14-/m0/s1