4-ethanoyl-1,5,5-trimethyl-7-(C-methyl-N-phenyl-carbonimidoyl)-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: 4-ethanoyl-1,5,5-trimethyl-7-(C-methyl-N-phenyl-carbonimidoyl)-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: 4-acetyl-7-hydroxy-1,5,5-trimethyl-7-(C-methyl-N-phenyl-carbonimidoyl)-3-azabicyclo[2.2.1]heptan-2-one CAS Name: 4-acetyl-7-hydroxy-1,5,5-trimethyl-7-(1-phenyliminoethyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: 4-acetyl-7-hydroxy-1,5,5-trimethyl-7-(C-methyl-N-phenylcarbonimidoyl)-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: 4-acetyl-7-hydroxy-1,5,5-trimethyl-7-(C-methyl-N-phenyl-carbonimidoyl)-3-azabicyclo[2.2.1]heptan-2-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2(C3(CC(C2(NC3=O)C(=O)C)(C)C)C)O

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2(C3(CC(C2(NC3=O)C(=O)C)(C)C)C)O

InChI

InChI=1S/C19H24N2O3/c1-12(20-14-9-7-6-8-10-14)19(24)17(5)11-16(3,4)18(19,13(2)22)21-15(17)23/h6-10,24H,11H2,1-5H3,(H,21,23)