2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-indan-5-yloxy-ethanone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H23NO4/c20-17(19-8-6-18(7-9-19)22-10-11-23-18)13-21-16-5-4-14-2-1-3-15(14)12-16/h4-5,12H,1-3,6-11,13H2