1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-butan-1-one Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-butan-1-one CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-1-butanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenylbutan-1-one Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-phenyl-butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2(CC1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCC2(CC1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO3/c1-14(15-5-3-2-4-6-15)13-16(19)18-9-7-17(8-10-18)20-11-12-21-17/h2-6,14H,7-13H2,1H3