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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CC(N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC[C@@]12C[C@H](N(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c1-21-18(23)12-13-20(21)14-17(19(24)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