1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-cyclobutylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[cyclobutyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(cyclobutanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O3S/c23-18(15-25-17-7-2-1-3-8-17)22-13-14-26-20(22)9-11-21(12-10-20)19(24)16-5-4-6-16/h1-3,7-8,16H,4-6,9-15H2