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

Systemtic Name: 2-phenoxy-1-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-phenoxy-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-phenoxy-1-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-21(17-28-19-7-3-1-4-8-19)24-13-11-23(12-14-24)25(15-16-30-23)22(27)18-29-20-9-5-2-6-10-20/h1-10H,11-18H2