10,10-dimethyl-7-oxidanylidene-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide

Systemtic Name: 10,10-dimethyl-7-oxidanylidene-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Openeye Name: 10,10-dimethyl-7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide CAS Name: 10,10-dimethyl-7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide IUPAC Name: 10,10-dimethyl-7-oxo-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Traditional Name: 7-keto-10,10-dimethyl-N-phenyl-8-oxa-11-azaspiro[5.5]undecane-11-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)NC3=CC=CC=C3)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)NC3=CC=CC=C3)CCCCC2)C

InChI

InChI=1S/C18H24N2O3/c1-17(2)13-23-15(21)18(11-7-4-8-12-18)20(17)16(22)19-14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,19,22)