2-ethanoyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: 2-ethanoyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one Openeye Name: 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one CAS Name: 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one Traditional Name: 2-acetyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C2(N1C=C2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)N1CC(=O)C2(N1C=C2C3=CC=CC=C3)C

InChI

InChI=1S/C14H14N2O2/c1-10(17)15-9-13(18)14(2)12(8-16(14)15)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3