6-oxidanylidene-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide

Systemtic Name: 6-oxidanylidene-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Openeye Name: 6-oxo-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide CAS Name: 6-oxo-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide IUPAC Name: 6-oxo-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Traditional Name: 6-keto-N-phenyl-4,7-diazabicyclo[3.2.0]heptane-4-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2C1NC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C12H13N3O2/c16-11-10-9(14-11)6-7-15(10)12(17)13-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,17)(H,14,16)