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7TD

Summary
Name:N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-[(but-2-yn-1-yl)oxy]benzamide
Formula:C16 H21 N3 O4
Formal charge:0
Formula weight:319.356 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-[(but-2-yn-1-yl)oxy]benzamide
OpenEye OEToolkits2.0.6~{N}-[(2~{S})-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-but-2-ynoxy-benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(C(NO)=O)(C(C)(C)N)NC(=O)c1ccc(OCC#CC)cc1
InChIInChI1.03InChI=1S/C16H21N3O4/c1-4-5-10-23-12-8-6-11(7-9-12)14(20)18-13(15(21)19-22)16(2,3)17/h6-9,13,22H,10,17H2,1-3H3,(H,18,20)(H,19,21)/t13-/m1/s1
InChIKeyInChI1.03JPCUWLVKAJJSLN-CYBMUJFWSA-N
SMILES_CANONICALCACTVS3.385CC#CCOc1ccc(cc1)C(=O)N[C@H](C(=O)NO)C(C)(C)N
SMILESCACTVS3.385CC#CCOc1ccc(cc1)C(=O)N[CH](C(=O)NO)C(C)(C)N
SMILES_CANONICALOpenEye OEToolkits2.0.6CC#CCOc1ccc(cc1)C(=O)N[C@H](C(=O)NO)C(C)(C)N
SMILESOpenEye OEToolkits2.0.6CC#CCOc1ccc(cc1)C(=O)NC(C(=O)NO)C(C)(C)N

222926

數據於2024-07-24公開中

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