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

Systemtic Name: 1-[8-(2-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[8-(2-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[(2-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(2-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-(8-o-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=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

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