(5R)-8-(2,3-dihydro-1H-inden-2-yl)-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: (5R)-8-(2,3-dihydro-1H-inden-2-yl)-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: (5R)-8-indan-2-yl-4,8-diazaspiro[4.4]nonan-9-one CAS Name: (5R)-8-(2,3-dihydro-1H-inden-2-yl)-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: (5R)-8-(2,3-dihydro-1H-inden-2-yl)-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: (5R)-8-indan-2-yl-4,8-diazaspiro[4.4]nonan-9-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2=O)C3CC4=CC=CC=C4C3)NC1

Isomeric SMILES

C1C[C@]2(CCN(C2=O)C3CC4=CC=CC=C4C3)NC1

InChI

InChI=1S/C16H20N2O/c19-15-16(6-3-8-17-16)7-9-18(15)14-10-12-4-1-2-5-13(12)11-14/h1-2,4-5,14,17H,3,6-11H2/t16-/m1/s1