3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(4-hydroxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c19-14-3-1-13(2-4-14)5-8-18-9-6-16(7-10-18)12-17-15(20)11-21-16/h1-4,19H,5-12H2,(H,17,20)