(1S,4Z,5R,10R)-4-ethylidene-1,2-dimethyl-10-oxidanyl-2-azaspiro[4.5]deca-6,8-dien-3-one

Systemtic Name: (1S,4Z,5R,10R)-4-ethylidene-1,2-dimethyl-10-oxidanyl-2-azaspiro[4.5]deca-6,8-dien-3-one Openeye Name: (1S,4Z,5R,10R)-4-ethylidene-10-hydroxy-1,2-dimethyl-2-azaspiro[4.5]deca-6,8-dien-3-one CAS Name: (1S,4Z,5R,10R)-4-ethylidene-10-hydroxy-1,2-dimethyl-2-azaspiro[4.5]deca-6,8-dien-3-one IUPAC Name: (1S,4Z,5R,10R)-4-ethylidene-10-hydroxy-1,2-dimethyl-2-azaspiro[4.5]deca-6,8-dien-3-one Traditional Name: (1S,4Z,5R,10R)-4-ethylidene-10-hydroxy-1,2-dimethyl-2-azaspiro[4.5]deca-6,8-dien-3-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)N(C(C12C=CC=CC2O)C)C

Isomeric SMILES

C/C=C/1\C(=O)N([C@H]([C@@]12C=CC=C[C@H]2O)C)C

InChI

InChI=1S/C13H17NO2/c1-4-10-12(16)14(3)9(2)13(10)8-6-5-7-11(13)15/h4-9,11,15H,1-3H3/b10-4+/t9-,11+,13-/m0/s1