7-oxidanylidene-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide

Systemtic Name: 7-oxidanylidene-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Openeye Name: 7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide CAS Name: 7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide IUPAC Name: 7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Traditional Name: 7-keto-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c19-14-16(9-5-2-6-10-16)18(11-12-21-14)15(20)17-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,20)