10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 10,10-dimethyl-11-(1-phenylethoxy)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(COC(=O)C23CCCCC3)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)ON2C(COC(=O)C23CCCCC3)(C)C

InChI

InChI=1S/C19H27NO3/c1-15(16-10-6-4-7-11-16)23-20-18(2,3)14-22-17(21)19(20)12-8-5-9-13-19/h4,6-7,10-11,15H,5,8-9,12-14H2,1-3H3