1-[8-(2-methoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(2-methoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(2-methoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-(2-methoxy-1-oxoethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(2-methoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(2-methoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3S/c1-12(2)10-13(18)17-8-9-21-15(17)4-6-16(7-5-15)14(19)11-20-3/h12H,4-11H2,1-3H3