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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO2
Molecular Weight 245.3169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-N-(2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B) FURAN-8-YL)ETHYL)ACETAMIDE

SMILES

CC(=O)NCC[C@@H]1CCC2=CC=C3OCCC3=C12

InChI

InChIKey=SDSGISCYQWUIMI-LBPRGKRZSA-N
InChI=1S/C15H19NO2/c1-10(17)16-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-18-14/h4-5,12H,2-3,6-9H2,1H3,(H,16,17)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(S)-N-(2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B) FURAN-8-YL)ETHYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
A573X4PV9J
Created by admin on Sat Dec 16 17:03:44 GMT 2023 , Edited by admin on Sat Dec 16 17:03:44 GMT 2023
PRIMARY
PUBCHEM
9794843
Created by admin on Sat Dec 16 17:03:44 GMT 2023 , Edited by admin on Sat Dec 16 17:03:44 GMT 2023
PRIMARY
CAS
326793-94-6
Created by admin on Sat Dec 16 17:03:44 GMT 2023 , Edited by admin on Sat Dec 16 17:03:44 GMT 2023
PRIMARY
NIH
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