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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)NCC[C@@H]1CCC2=CC=C3OC=CC3=C12

InChI

InChIKey=MBBNFGRNNUHFSM-LBPRGKRZSA-N
InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,17,18)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO2
Molecular Weight 257.3276
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:51 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:51 GMT 2023
Record UNII
Z77F355XTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((8S)-7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(2-((8S)-7,8-DIHYDRO-6H-INDENO(5,4-B)FURAN-8-YL)ETHYL)
Systematic Name English
Code System Code Type Description
FDA UNII
Z77F355XTV
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY
CAS
880152-62-5
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY
PUBCHEM
11708675
Created by admin on Sat Dec 16 18:37:51 GMT 2023 , Edited by admin on Sat Dec 16 18:37:51 GMT 2023
PRIMARY