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

Systemtic Name: 2-phenoxy-1-[8-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone Openeye Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone CAS Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone IUPAC Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone Traditional Name: 1-(8-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-20(17-27-19-9-5-2-6-10-19)24-15-16-28-22(24)11-13-23(14-12-22)21(26)18-7-3-1-4-8-18/h1-10H,11-17H2