(1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R,6S)-6-phenyl-2,4-diazabicyclo[3.2.1]octan-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C3=CC=CC=C3)NC(=O)N2

Isomeric SMILES

C1[C@@H]2C[C@H]([C@@H]1C3=CC=CC=C3)NC(=O)N2

InChI

InChI=1S/C12H14N2O/c15-12-13-9-6-10(11(7-9)14-12)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2,(H2,13,14,15)/t9-,10+,11-/m1/s1