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LK5

Summary
Name:(1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
Formula:C17 H27 N O4
Formal charge:0
Formula weight:309.401 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1S,4R,7aR)-4-butoxy-1-[(1R)-1-formylpropyl]-2,4,5,6,7,7a-hexahydro-1H-isoindole-3-carboxylic acid
OpenEye OEToolkits1.5.0(3S,3aR,7R)-7-butoxy-3-[(2R)-1-oxobutan-2-yl]-3,3a,4,5,6,7-hexahydro-2H-isoindole-1-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=CC(C2NC(=C1C(OCCCC)CCCC12)C(=O)O)CC
SMILES_CANONICALCACTVS3.341CCCCO[C@@H]1CCC[C@H]2[C@H](NC(=C12)C(O)=O)[C@@H](CC)C=O
SMILESCACTVS3.341CCCCO[CH]1CCC[CH]2[CH](NC(=C12)C(O)=O)[CH](CC)C=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CCCCO[C@@H]1CCC[C@@H]2C1=C(N[C@@H]2[C@@H](CC)C=O)C(=O)O
SMILESOpenEye OEToolkits1.5.0CCCCOC1CCCC2C1=C(NC2C(CC)C=O)C(=O)O
InChIInChI1.03InChI=1S/C17H27NO4/c1-3-5-9-22-13-8-6-7-12-14(13)16(17(20)21)18-15(12)11(4-2)10-19/h10-13,15,18H,3-9H2,1-2H3,(H,20,21)/t11-,12+,13+,15+/m0/s1
InChIKeyInChI1.03WRBRCIHZCYLBFW-KYEXWDHISA-N

238582

PDB entries from 2025-07-09

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