Nom: 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
IUPAC: 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one
SMILES:
CON1CCC2(CC1)C(O)=C(c1c(C)cc(C)cc1C)C(=O)N2CCanonical SMILES:
CC1=CC(=C(C(=C1)C)C2=C(C3(CCN(CC3)OC)N(C2=O)C)O)CFormule moléculaire: C19H26N2O3
Masse molaire: 330.40
InChIKey: CNJKLKNGDYTCSO-UHFFFAOYSA-N
InChI:
PubChem CID: 58537907 →InChI=1S/C19H26N2O3/c1-12-10-13(2)15(14(3)11-12)16-17(22)19(20(4)18(16)23)6-8-21(24-5)9-7-19/h10-11,22H,6-9H2,1-5H3Synonymes
SCHEMBL37219CNJKLKNGDYTCSO-UHFFFAOYSA-N4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
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