(5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: (5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: (5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one CAS Name: (5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: (5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: (5S,6R)-8-(4-methoxyphenyl)-6-methyl-4,8-diazaspiro[4.4]nonan-9-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCN2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@]12CCCN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H20N2O2/c1-11-10-17(12-4-6-13(19-2)7-5-12)14(18)15(11)8-3-9-16-15/h4-7,11,16H,3,8-10H2,1-2H3/t11-,15+/m1/s1