11-(phenylcarbonyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(phenylcarbonyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-benzoyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-benzoyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-benzoyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-benzoyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c18-14(13-7-3-1-4-8-13)17-11-12-20-15(19)16(17)9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-12H2