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

Systemtic Name: 3-methyl-1-[8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 3-methyl-1-[8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-(1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2S/c1-16(2)14-19(24)22-12-13-25-20(22)8-10-21(11-9-20)18(23)15-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3