3-(phenylcarbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-(phenylcarbonyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-benzoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-benzoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-benzoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-benzoyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O3/c18-13-10-20-15(11-16-13)6-8-17(9-7-15)14(19)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18)