(5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one

Systemtic Name: (5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one Openeye Name: (5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one CAS Name: (5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one IUPAC Name: (5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one Traditional Name: (5R,9R)-7-methyl-9-(2-phenylethynyl)-3-oxa-7-azaspiro[4.4]nonan-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2(C1)CCOC2=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H]([C@@]2(C1)CCOC2=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-17-11-14(8-7-13-5-3-2-4-6-13)16(12-17)9-10-19-15(16)18/h2-6,14H,9-12H2,1H3/t14-,16-/m0/s1