3-(1,2,3,4-tetrahydronaphthalen-2-yl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-tetralin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-2-yl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-tetralin-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCC4(CC3)CNC(=O)CO4

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCC4(CC3)CNC(=O)CO4

InChI

InChI=1S/C18H24N2O2/c21-17-12-22-18(13-19-17)7-9-20(10-8-18)16-6-5-14-3-1-2-4-15(14)11-16/h1-4,16H,5-13H2,(H,19,21)