3-phenylmethoxy-3-azaspiro[4.6]undecane-2,4-dione

Systemtic Name: 3-phenylmethoxy-3-azaspiro[4.6]undecane-2,4-dione Openeye Name: 3-benzyloxy-3-azaspiro[4.6]undecane-2,4-dione CAS Name: 3-phenylmethoxy-3-azaspiro[4.6]undecane-2,4-dione IUPAC Name: 3-phenylmethoxy-3-azaspiro[4.6]undecane-2,4-dione Traditional Name: 3-benzoxy-3-azaspiro[4.6]undecane-2,4-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)CC(=O)N(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC2(CC1)CC(=O)N(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c19-15-12-17(10-6-1-2-7-11-17)16(20)18(15)21-13-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2