7-oxidanylidene-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide

Systemtic Name: 7-oxidanylidene-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide Openeye Name: 7-oxo-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide CAS Name: 7-oxo-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide IUPAC Name: 7-oxo-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide Traditional Name: 7-keto-N-phenyl-1,6-diazabicyclo[3.2.1]octane-6-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(=O)N2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C1)C(=O)N2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H15N3O2/c17-12(14-10-5-2-1-3-6-10)16-11-7-4-8-15(9-11)13(16)18/h1-3,5-6,11H,4,7-9H2,(H,14,17)