2-(2,2-dimethylpropanoyl)-3-(methylamino)-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2-(2,2-dimethylpropanoyl)-3-(methylamino)-4-phenyl-cyclobut-2-en-1-one Openeye Name: 2-(2,2-dimethylpropanoyl)-3-(methylamino)-4-phenyl-cyclobut-2-en-1-one CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-3-(methylamino)-4-phenyl-1-cyclobut-2-enone IUPAC Name: 2-(2,2-dimethylpropanoyl)-3-(methylamino)-4-phenylcyclobut-2-en-1-one Traditional Name: 3-(methylamino)-4-phenyl-2-pivaloyl-cyclobut-2-en-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(C1=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(C1=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C16H19NO2/c1-16(2,3)15(19)12-13(17-4)11(14(12)18)10-8-6-5-7-9-10/h5-9,11,17H,1-4H3