5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: 5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one Openeye Name: 5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one CAS Name: 5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: 5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one Traditional Name: 5-methyl-6-phenyl-1,6-diazabicyclo[3.2.0]heptan-7-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1C(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC12CCCN1C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C12H14N2O/c1-12-8-5-9-13(12)11(15)14(12)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3