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A1BSL

Summary
Name:(3S)-N~1~-(2-chloro-6-methoxyphenyl)pyrrolidine-1,3-dicarboxamide
Formula:C13 H16 Cl N3 O3
Formal charge:0
Formula weight:297.737 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-N~1~-(2-chloro-6-methoxyphenyl)pyrrolidine-1,3-dicarboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-~{N}1-(2-chloranyl-6-methoxy-phenyl)pyrrolidine-1,3-dicarboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(N)C1CCN(C1)C(=O)Nc1c(OC)cccc1Cl
InChIInChI1.06InChI=1S/C13H16ClN3O3/c1-20-10-4-2-3-9(14)11(10)16-13(19)17-6-5-8(7-17)12(15)18/h2-4,8H,5-7H2,1H3,(H2,15,18)(H,16,19)/t8-/m0/s1
InChIKeyInChI1.06MROSVTPISGFMGH-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385COc1cccc(Cl)c1NC(=O)N2CC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1cccc(Cl)c1NC(=O)N2CC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1cccc(c1NC(=O)N2CC[C@@H](C2)C(=O)N)Cl
SMILESOpenEye OEToolkits3.1.0.0COc1cccc(c1NC(=O)N2CCC(C2)C(=O)N)Cl

248636

PDB entries from 2026-02-04

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