5-(2,2-dimethylpropanoyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one

Systemtic Name: 5-(2,2-dimethylpropanoyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Openeye Name: 5-(2,2-dimethylpropanoyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one IUPAC Name: 5-(2,2-dimethylpropanoyl)-11-methoxy-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Traditional Name: 11-methoxy-5-pivaloyl-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NCCCC12C=CC(=O)C=C2OC

Isomeric SMILES

CC(C)(C)C(=O)C1=NCCCC12C=CC(=O)C=C2OC

InChI

InChI=1S/C16H21NO3/c1-15(2,3)14(19)13-16(7-5-9-17-13)8-6-11(18)10-12(16)20-4/h6,8,10H,5,7,9H2,1-4H3