CON1CCC2(CC1)NC(=O)C(c1c(C)cc(C)cc1C)=C2O
Nombre: 4-hydroxy-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
IUPAC: 4-hydroxy-8-methoxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one
SMILES: CON1CCC2(CC1)NC(=O)C(c1c(C)cc(C)cc1C)=C2O
Canonical SMILES: CC1=CC(=C(C(=C1)C)C2=C(C3(CCN(CC3)OC)NC2=O)O)C
Fórmula molecular: C18H24N2O3
Masa molecular: 316.40
InChIKey: XZPPQMRAGIPESR-UHFFFAOYSA-N
InChI: InChI=1S/C18H24N2O3/c1-11-9-12(2)14(13(3)10-11)15-16(21)18(19-17(15)22)5-7-20(23-4)8-6-18/h9-10,21H,5-8H2,1-4H3,(H,19,22)
PubChem CID: 59614602 →

Sinónimos

SCHEMBL37757XZPPQMRAGIPESR-UHFFFAOYSA-N4-hydroxy-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
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