1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one

Systemtic Name: 1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Openeye Name: 1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one CAS Name: 1-[1-(3-methyl-1-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-pentanone IUPAC Name: 1-[1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one Traditional Name: 1-(1-isovaleryl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)pentan-1-one Formula: C17H30N2O2S MolecularWeight: 326.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CC(C)C

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CC(C)C

InChI

InChI=1S/C17H30N2O2S/c1-4-5-6-15(20)18-9-7-17(8-10-18)19(11-12-22-17)16(21)13-14(2)3/h14H,4-13H2,1-3H3