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

Systemtic Name: 2-chloranyl-1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2-chloro-1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2-chloro-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3S/c1-14(19)17(23)20-9-7-18(8-10-20)21(11-12-25-18)16(22)13-24-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3