1-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[(2,6-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5S/c1-29-19-9-6-10-20(30-2)22(19)23(28)25-13-11-24(12-14-25)26(15-16-32-24)21(27)17-31-18-7-4-3-5-8-18/h3-10H,11-17H2,1-2H3