1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(1,3-benzodioxol-5-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-[1,3-benzodioxol-5-yl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(1,3-benzodioxole-5-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-(8-piperonyloyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)butan-1-one Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N2O4S/c1-14(2)11-18(23)22-9-10-27-20(22)5-7-21(8-6-20)19(24)15-3-4-16-17(12-15)26-13-25-16/h3-4,12,14H,5-11,13H2,1-2H3