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JK7

Summary
Name:N-[(1S,2S,3S,4R)-3-hydroxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl]cyclobutanecarboxamide
Formula:C15 H17 N O3
Formal charge:0
Formula weight:259.3 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1S,2S,3S,4R)-3-hydroxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl]cyclobutanecarboxamide
OpenEye OEToolkits2.0.6~{N}-[(1~{R},8~{S},9~{S},10~{S})-10-oxidanyl-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trien-9-yl]cyclobutanecarboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C4C(C(NC1C(C2c3ccccc3C1O2)O)=O)CC4
InChIInChI1.03InChI=1S/C15H17NO3/c17-12-11(16-15(18)8-4-3-5-8)13-9-6-1-2-7-10(9)14(12)19-13/h1-2,6-8,11-14,17H,3-5H2,(H,16,18)/t11-,12-,13-,14+/m0/s1
InChIKeyInChI1.03NITMPJPGMLLPTI-XDQVBPFNSA-N
SMILES_CANONICALCACTVS3.385O[C@H]1[C@H](NC(=O)C2CCC2)[C@H]3O[C@@H]1c4ccccc34
SMILESCACTVS3.385O[CH]1[CH](NC(=O)C2CCC2)[CH]3O[CH]1c4ccccc34
SMILES_CANONICALOpenEye OEToolkits2.0.6c1ccc2c(c1)[C@H]3[C@H]([C@@H]([C@@H]2O3)O)NC(=O)C4CCC4
SMILESOpenEye OEToolkits2.0.6c1ccc2c(c1)C3C(C(C2O3)O)NC(=O)C4CCC4

218853

PDB entries from 2024-04-24

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