(5S,7S)-3-methyl-8-phenyl-7-(phenylcarbonyl)-9-oxa-3,8-diazaspiro[4.4]nonan-4-one

Systemtic Name: (5S,7S)-3-methyl-8-phenyl-7-(phenylcarbonyl)-9-oxa-3,8-diazaspiro[4.4]nonan-4-one Openeye Name: (5S,7S)-7-benzoyl-3-methyl-8-phenyl-9-oxa-3,8-diazaspiro[4.4]nonan-4-one CAS Name: (5S,7S)-7-benzoyl-3-methyl-8-phenyl-9-oxa-3,8-diazaspiro[4.4]nonan-4-one IUPAC Name: (5S,7S)-7-benzoyl-3-methyl-8-phenyl-9-oxa-3,8-diazaspiro[4.4]nonan-4-one Traditional Name: (5S,7S)-7-benzoyl-3-methyl-8-phenyl-9-oxa-3,8-diazaspiro[4.4]nonan-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1=O)CC(N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC[C@@]2(C1=O)C[C@H](N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c1-21-13-12-20(19(21)24)14-17(18(23)15-8-4-2-5-9-15)22(25-20)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3/t17-,20-/m0/s1