(6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione

Systemtic Name: (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione Openeye Name: (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione CAS Name: (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione IUPAC Name: (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione Traditional Name: (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N(C12C=CC(=O)C=C2C)OC

Isomeric SMILES

C[C@@H]1CCC(=O)N([C@]12C=CC(=O)C=C2C)OC

InChI

InChI=1S/C13H17NO3/c1-9-4-5-12(16)14(17-3)13(9)7-6-11(15)8-10(13)2/h6-9H,4-5H2,1-3H3/t9-,13-/m1/s1