1-(4-methoxyphenyl)-8-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-8-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c1-27-18-9-7-17(8-10-18)24-21(26)16-29-22(24)11-13-23(14-12-22)20(25)15-28-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3