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KWR

Summary
Name:N-(3-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyridin-3-yl)acetamide
Formula:C16 H15 N3 O3
Formal charge:0
Formula weight:297.309 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(3-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyridin-3-yl)acetamide
OpenEye OEToolkits2.0.7~{N}-[3-[(2~{S})-4-oxidanylideneazetidin-2-yl]oxyphenyl]-2-pyridin-3-yl-ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Cc1cccnc1)Nc1cccc(c1)OC1CC(=O)N1
InChIInChI1.06InChI=1S/C16H15N3O3/c20-14(7-11-3-2-6-17-10-11)18-12-4-1-5-13(8-12)22-16-9-15(21)19-16/h1-6,8,10,16H,7,9H2,(H,18,20)(H,19,21)/t16-/m0/s1
InChIKeyInChI1.06OCMQJJQEZJQFRH-INIZCTEOSA-N
SMILES_CANONICALCACTVS3.385O=C1C[C@@H](N1)Oc2cccc(NC(=O)Cc3cccnc3)c2
SMILESCACTVS3.385O=C1C[CH](N1)Oc2cccc(NC(=O)Cc3cccnc3)c2
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc(c1)O[C@H]2CC(=O)N2)NC(=O)Cc3cccnc3
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cccnc3

218853

PDB entries from 2024-04-24

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