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

Systemtic Name: 3-[2-(4-methylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(p-tolyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(4-methylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(4-methylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(p-tolyl)ethyl]-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:

CC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3

InChI

InChI=1S/C17H24N2O2/c1-14-2-4-15(5-3-14)6-9-19-10-7-17(8-11-19)13-18-16(20)12-21-17/h2-5H,6-13H2,1H3,(H,18,20)