11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone

Systemtic Name: 11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone Openeye Name: 11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone CAS Name: 11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone IUPAC Name: 11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone Traditional Name: 11-oxa-3,8-diazaspiro[5.5]undecan-3-yl(phenyl)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNCCO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CNCCO2)C(=O)C3=CC=CC=C3

InChI

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