1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-ethanoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone CAS Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone IUPAC Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone Traditional Name: 1-(8-acetyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3S/c1-14(20)18-9-7-17(8-10-18)19(11-12-23-17)16(21)13-22-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3