10,10-dimethyl-11-(phenylcarbonyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(phenylcarbonyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-benzoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-benzoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-benzoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-benzoyl-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)C3=CC=CC=C3)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)C3=CC=CC=C3)CCCCC2)C

InChI

InChI=1S/C18H23NO3/c1-17(2)13-22-16(21)18(11-7-4-8-12-18)19(17)15(20)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3