Nombre: 4-Hydroxy-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1-thia-8-aza-spiro[4.5]dec-3-en-2-one

IUPAC: 4-hydroxy-8-methoxy-3-(2,4,6-trimethylphenyl)-1-thia-8-azaspiro[4.5]dec-3-en-2-one

SMILES: CON1CCC2(CC1)SC(=O)C(c1c(C)cc(C)cc1C)=C2O

Canonical SMILES: CC1=CC(=C(C(=C1)C)C2=C(C3(CCN(CC3)OC)SC2=O)O)C

Fórmula molecular: C18H23NO3S

Masa molecular: 333.40

InChIKey: ZOXWZSGKCAZIJN-UHFFFAOYSA-N

InChI: InChI=1S/C18H23NO3S/c1-11-9-12(2)14(13(3)10-11)15-16(20)18(23-17(15)21)5-7-19(22-4)8-6-18/h9-10,20H,5-8H2,1-4H3

Sinónimos

SCHEMBL769605ZOXWZSGKCAZIJN-UHFFFAOYSA-N4-hydroxy-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1-thia-8-aza-spiro[4.5]dec-3-en-2-one