(3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide

Systemtic Name: (3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Openeye Name: (3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide CAS Name: (3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide IUPAC Name: (3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Traditional Name: (3R)-3-methyl-N-phenyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c1-14-13-19(16(20)18-15-9-5-4-6-10-15)17(21-14)11-7-2-3-8-12-17/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3,(H,18,20)/t14-/m1/s1