8-cyclobutylcarbonyl-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-cyclobutylcarbonyl-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(cyclobutanecarbonyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[cyclobutyl(oxo)methyl]-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(cyclobutanecarbonyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(cyclobutanecarbonyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2S/c23-18-15-25-20(22(18)12-9-16-5-2-1-3-6-16)10-13-21(14-11-20)19(24)17-7-4-8-17/h1-3,5-6,17H,4,7-15H2