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

Systemtic Name: 3-(phenylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-benzyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-(phenylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-benzyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-benzyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O2/c18-14-11-19-15(12-16-14)6-8-17(9-7-15)10-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)