1-(8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(8-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-methyl-butan-1-one Openeye Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H30N2O2S/c1-14(2)13-16(21)20-11-12-23-18(20)7-9-19(10-8-18)17(22)15-5-3-4-6-15/h14-15H,3-13H2,1-2H3