1-(5-methyl-6-oxidanyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone

Systemtic Name: 1-(5-methyl-6-oxidanyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone Openeye Name: 1-(6-hydroxy-5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone CAS Name: 1-(6-hydroxy-5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone IUPAC Name: 1-(6-hydroxy-5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone Traditional Name: 1-(6-hydroxy-5-methyl-4-phenyl-1,2-diazabicyclo[3.2.0]hept-3-en-2-yl)ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2(N1CC2O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2(N1CC2O)C)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-10(17)15-8-12(11-6-4-3-5-7-11)14(2)13(18)9-16(14)15/h3-8,13,18H,9H2,1-2H3