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

Systemtic Name: 1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-2-16(21)19-10-8-18(9-11-19)20(12-13-24-18)17(22)14-23-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3