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O1I

Summary
Name:(2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide
Formula:C15 H15 Cl N2 O2
Formal charge:0
Formula weight:290.745 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide
OpenEye OEToolkits2.0.7(2~{S})-2-(3-chlorophenyl)-~{N}-(4-methylpyridin-3-yl)-3-oxidanyl-propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Nc1cnccc1C)C(CO)c1cccc(Cl)c1
InChIInChI1.06InChI=1S/C15H15ClN2O2/c1-10-5-6-17-8-14(10)18-15(20)13(9-19)11-3-2-4-12(16)7-11/h2-8,13,19H,9H2,1H3,(H,18,20)/t13-/m1/s1
InChIKeyInChI1.06YUJIYWCEKJSKBQ-CYBMUJFWSA-N
SMILES_CANONICALCACTVS3.385Cc1ccncc1NC(=O)[C@H](CO)c2cccc(Cl)c2
SMILESCACTVS3.385Cc1ccncc1NC(=O)[CH](CO)c2cccc(Cl)c2
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)[C@H](CO)c2cccc(c2)Cl
SMILESOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)C(CO)c2cccc(c2)Cl

218853

PDB entries from 2024-04-24

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