(2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione

Systemtic Name: (2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Openeye Name: (2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione CAS Name: (2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione IUPAC Name: (2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Traditional Name: (2R,5S)-2-tert-butyl-4,10-dimethoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-quinone Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2(C=CC(=O)C=C2OC)N(C1=O)OC

Isomeric SMILES

CC(C)(C)[C@H]1C[C@@]2(C=CC(=O)C=C2OC)N(C1=O)OC

InChI

InChI=1S/C15H21NO4/c1-14(2,3)11-9-15(16(20-5)13(11)18)7-6-10(17)8-12(15)19-4/h6-8,11H,9H2,1-5H3/t11-,15+/m0/s1