Nom: 4-benzyloxy-1-cyclopropylmethyl-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
IUPAC: 1-(cyclopropylmethyl)-8-methoxy-4-phenylmethoxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one
SMILES:
CON1CCC2(CC1)C(OCc1ccccc1)=C(c1c(C)cc(C)cc1C)C(=O)N2CC1CC1Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=C(C3(CCN(CC3)OC)N(C2=O)CC4CC4)OCC5=CC=CC=C5)CFormule moléculaire: C29H36N2O3
Masse molaire: 460.60
InChIKey: BFHKBZAASWJGTM-UHFFFAOYSA-N
InChI:
PubChem CID: 58537898 →InChI=1S/C29H36N2O3/c1-20-16-21(2)25(22(3)17-20)26-27(34-19-24-8-6-5-7-9-24)29(12-14-30(33-4)15-13-29)31(28(26)32)18-23-10-11-23/h5-9,16-17,23H,10-15,18-19H2,1-4H3Synonymes
SCHEMBL37421BFHKBZAASWJGTM-UHFFFAOYSA-N4-benzyloxy-1-cyclopropylmethyl-8-methoxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one
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