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

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

CN1CC2(CCN(CC2)CCC3=CC=CC=C3)OCC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)CCC3=CC=CC=C3)OCC1=O

InChI

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