3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one

Systemtic Name: 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CC(NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2(CC1)CC(NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O2/c1-17-9-7-15(8-10-17)11-13(16-14(18)19-15)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,16,18)