1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone

Systemtic Name: 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone Openeye Name: 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone CAS Name: 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone IUPAC Name: 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone Traditional Name: 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCO2)CC(O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2(CCCO2)CC(O1)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO3/c1-11(16)15-14(8-5-9-17-14)10-13(18-15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3