5-(3-methylbutanoyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(3-methylbutanoyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(3-methylbutanoyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(3-methyl-1-oxobutyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(3-methylbutanoyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-isovaleryl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C12CC1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)C12CC1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-10(2)8-13(18)16-9-12(16)14(19)17(15(16)20)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3