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S8Q

Summary
Name:2-[(~{Z})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]ethanone
Formula:C22 H32 N2 O5
Formal charge:0
Formula weight:404.5 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.72-[(~{Z})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]ethanone

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C22H32N2O5/c1-15-12-24(13-16(2)28-15)22(25)14-27-23-17(3)18-9-10-20(26-4)21(11-18)29-19-7-5-6-8-19/h9-11,15-16,19H,5-8,12-14H2,1-4H3/b23-17-/t15-,16-/m0/s1
InChIKeyInChI1.03FNQKMGFRSDCOQF-YOYLNRMTSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cc1OC2CCCC2)\C(C)=N/OCC(=O)N3C[C@H](C)O[C@@H](C)C3
SMILESCACTVS3.385COc1ccc(cc1OC2CCCC2)C(C)=NOCC(=O)N3C[CH](C)O[CH](C)C3
SMILES_CANONICALOpenEye OEToolkits2.0.7C[C@H]1CN(C[C@@H](O1)C)C(=O)CO/N=C(/C)\c2ccc(c(c2)OC3CCCC3)OC
SMILESOpenEye OEToolkits2.0.7CC1CN(CC(O1)C)C(=O)CON=C(C)c2ccc(c(c2)OC3CCCC3)OC

223532

數據於2024-08-07公開中

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