3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c19-15-12-20-16(13-17-15)7-10-18(11-8-16)9-6-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,19)