11-(2-phenylethanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(2-phenylethanoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(1-oxo-2-phenylethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2-phenylacetyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c19-15(13-14-7-3-1-4-8-14)18-11-12-21-16(20)17(18)9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-13H2