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

Systemtic Name: 1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-methyl-propan-1-one Openeye Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C16H26N2O2S/c1-12(2)14(19)18-10-11-21-16(18)6-8-17(9-7-16)15(20)13-4-3-5-13/h12-13H,3-11H2,1-2H3