(6S,7R)-7-ethenyl-10-methyl-10-azaspiro[5.5]undecane-4,11-dione

Systemtic Name: (6S,7R)-7-ethenyl-10-methyl-10-azaspiro[5.5]undecane-4,11-dione Openeye Name: (6S,7R)-10-methyl-7-vinyl-10-azaspiro[5.5]undecane-4,11-dione CAS Name: (6S,7R)-7-ethenyl-10-methyl-10-azaspiro[5.5]undecane-4,11-dione IUPAC Name: (6S,7R)-7-ethenyl-10-methyl-10-azaspiro[5.5]undecane-4,11-dione Traditional Name: (6S,7R)-10-methyl-7-vinyl-10-azaspiro[5.5]undecane-4,11-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2(C1=O)CCCC(=O)C2)C=C

Isomeric SMILES

CN1CC[C@@H]([C@]2(C1=O)CCCC(=O)C2)C=C

InChI

InChI=1S/C13H19NO2/c1-3-10-6-8-14(2)12(16)13(10)7-4-5-11(15)9-13/h3,10H,1,4-9H2,2H3/t10-,13-/m0/s1