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

Systemtic Name: 1-[8-(2-chloranyl-2-phenyl-ethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(2-chloro-2-phenyl-acetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-(2-chloro-1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(2-chloro-2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(2-chloro-2-phenyl-acetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C19H25ClN2O2S MolecularWeight: 380.932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H25ClN2O2S/c1-14(2)17(23)22-12-13-25-19(22)8-10-21(11-9-19)18(24)16(20)15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3