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

Systemtic Name: (3R)-N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Openeye Name: (3R)-N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide CAS Name: (3R)-N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide IUPAC Name: (3R)-N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Traditional Name: (3R)-N-(3-chlorophenyl)-3-methyl-4-oxa-1-azaspiro[4.6]undecane-1-carboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-13-12-20(17(22-13)9-4-2-3-5-10-17)16(21)19-15-8-6-7-14(18)11-15/h6-8,11,13H,2-5,9-10,12H2,1H3,(H,19,21)/t13-/m1/s1