1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-1-butanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenylbutan-1-one Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H23NO3/c1-2-15(14-6-4-3-5-7-14)16(19)18-10-8-17(9-11-18)20-12-13-21-17/h3-7,15H,2,8-13H2,1H3