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A1BRT

Summary
Name:(3S)-1-[(1S)-4-methoxy-2,3-dihydro-1H-inden-1-yl]-6-oxopiperidine-3-carboxamide
Formula:C16 H20 N2 O3
Formal charge:0
Formula weight:288.342 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(1S)-4-methoxy-2,3-dihydro-1H-inden-1-yl]-6-oxopiperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(1~{R})-4-methoxy-2,3-dihydro-1~{H}-inden-1-yl]-6-oxidanylidene-piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCC(=O)N(C1)C1CCc2c1cccc2OC
InChIInChI1.06InChI=1S/C16H20N2O3/c1-21-14-4-2-3-11-12(14)6-7-13(11)18-9-10(16(17)20)5-8-15(18)19/h2-4,10,13H,5-9H2,1H3,(H2,17,20)/t10-,13-/m0/s1
InChIKeyInChI1.06YWUUMOAJEOWLGU-GWCFXTLKSA-N
SMILES_CANONICALCACTVS3.385COc1cccc2[C@@H](CCc12)N3C[C@H](CCC3=O)C(N)=O
SMILESCACTVS3.385COc1cccc2[CH](CCc12)N3C[CH](CCC3=O)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1cccc2c1CC[C@H]2N3C[C@H](CCC3=O)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1cccc2c1CCC2N3CC(CCC3=O)C(=O)N

248636

PDB entries from 2026-02-04

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