(1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione

Systemtic Name: (1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione Openeye Name: (1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione CAS Name: (1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione IUPAC Name: (1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione Traditional Name: (1S,5R)-1-ethyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)C12CC=CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1CN(C(=O)[C@@]12CC=CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-2-13-12-18(14-7-4-3-5-8-14)16(20)17(13)10-6-9-15(19)11-17/h3-9,13H,2,10-12H2,1H3/t13-,17-/m1/s1