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

Systemtic Name: 1-[8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-(8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-28-19-9-7-18(8-10-19)22(27)24-13-11-23(12-14-24)25(15-16-30-23)21(26)17-29-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3