8-methyl-1-(3-oxidanylidenebutyl)-3-(2-oxidanylidenepropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-methyl-1-(3-oxidanylidenebutyl)-3-(2-oxidanylidenepropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 3-acetonyl-8-methyl-1-(3-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-methyl-1-(3-oxobutyl)-3-(2-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-methyl-1-(3-oxobutyl)-3-(2-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 3-acetonyl-1-(3-ketobutyl)-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C(SC12CCN(CC2)C)CC(=O)C

Isomeric SMILES

CC(=O)CCN1C(=O)C(SC12CCN(CC2)C)CC(=O)C

InChI

InChI=1S/C15H24N2O3S/c1-11(18)4-7-17-14(20)13(10-12(2)19)21-15(17)5-8-16(3)9-6-15/h13H,4-10H2,1-3H3