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

Systemtic Name: 7-ethanoyl-1,5,5-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: 7-acetyl-7-hydroxy-1,5,5-trimethyl-4-(C-methyl-N-phenyl-carbonimidoyl)-3-azabicyclo[2.2.1]heptan-2-one CAS Name: 7-acetyl-7-hydroxy-1,5,5-trimethyl-4-(1-phenyliminoethyl)-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: 7-acetyl-7-hydroxy-1,5,5-trimethyl-4-(C-methyl-N-phenylcarbonimidoyl)-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: 7-acetyl-7-hydroxy-1,5,5-trimethyl-4-(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)C23C(CC(C2(C(=O)C)O)(C(=O)N3)C)(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C23C(CC(C2(C(=O)C)O)(C(=O)N3)C)(C)C

InChI

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