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

Systemtic Name: 3-(3-phenylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-(3-phenylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-(3-phenylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(3-phenylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-(3-phenylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c20-16-13-21-17(14-18-16)8-11-19(12-9-17)10-4-7-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,18,20)