(1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one Openeye Name: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one CAS Name: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one Traditional Name: (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1C(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CNC1C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C11H12N2O/c14-11-10-6-9(7-12-10)13(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10?/m0/s1