1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-2-6-17(22)20-11-9-19(10-12-20)21(13-14-25-19)18(23)15-24-16-7-4-3-5-8-16/h3-5,7-8H,2,6,9-15H2,1H3