3-(2-oxidanyl-3-phenoxy-propyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-(2-oxidanyl-3-phenoxy-propyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-(2-hydroxy-3-phenoxy-propyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-(2-hydroxy-3-phenoxypropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(2-hydroxy-3-phenoxypropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-(2-hydroxy-3-phenoxy-propyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H24N2O4/c20-14(11-22-15-4-2-1-3-5-15)10-19-8-6-17(7-9-19)13-18-16(21)12-23-17/h1-5,14,20H,6-13H2,(H,18,21)