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

Systemtic Name: (1S,5R)-1-methyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione Openeye Name: (1S,5R)-1-methyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione CAS Name: (1S,5R)-1-methyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione IUPAC Name: (1S,5R)-1-methyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-dione Traditional Name: (1S,5R)-1-methyl-3-phenyl-3-azaspiro[4.5]dec-7-ene-4,9-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CC=CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12-11-17(13-6-3-2-4-7-13)15(19)16(12)9-5-8-14(18)10-16/h2-8,12H,9-11H2,1H3/t12-,16-/m1/s1