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

Systemtic Name: 1-[8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H34N2O2S/c1-16(2)15-19(24)22-13-14-25-20(22)9-11-21(12-10-20)18(23)8-7-17-5-3-4-6-17/h16-17H,3-15H2,1-2H3