67Y
Summary
Name: | 2-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
Formula: | C12 H15 N O2 |
Formal charge: | 0 |
Formula weight: | 205.253 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
OpenEye OEToolkits | 2.0.4 | 2-oxidanyl-~{N}-[(1~{R})-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2(c1c(cccc1)CCC2)NC(CO)=O |
InChI | InChI | 1.03 | InChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | BBTOVZWCAMQWRJ-LLVKDONJSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OCC(=O)N[C@@H]1CCCc2ccccc12 |
SMILES | CACTVS | 3.385 | OCC(=O)N[CH]1CCCc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)CCC[C@H]2NC(=O)CO |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)CCCC2NC(=O)CO |