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A1B1K

Summary
Name:(3S)-1-[(2R)-2-methyloxane-2-carbonyl]piperidine-3-carboxamide
Formula:C13 H22 N2 O3
Formal charge:0
Formula weight:254.325 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2R)-2-methyloxane-2-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(2~{R})-2-methyloxan-2-yl]carbonylpiperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CC1(CCCCO1)C(=O)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C13H22N2O3/c1-13(6-2-3-8-18-13)12(17)15-7-4-5-10(9-15)11(14)16/h10H,2-9H2,1H3,(H2,14,16)/t10-,13+/m0/s1
InChIKeyInChI1.06YJRYXQGADMRDQO-GXFFZTMASA-N
SMILES_CANONICALCACTVS3.385C[C@@]1(CCCCO1)C(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385C[C]1(CCCCO1)C(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@@]1(CCCCO1)C(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CC1(CCCCO1)C(=O)N2CCCC(C2)C(=O)N

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PDB entries from 2026-02-04

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