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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO2
Molecular Weight 273.37
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1-PHENYLETHYL)-, ETHYL ESTER, (R*,S*)-(±)-

SMILES

CCOC(=O)[C@@H]1C=C(C)CCN1[C@H](C)C2=CC=CC=C2

InChI

InChIKey=GXDRAXWYUPRCJV-ZBFHGGJFSA-N
InChI=1S/C17H23NO2/c1-4-20-17(19)16-12-13(2)10-11-18(16)14(3)15-8-6-5-7-9-15/h5-9,12,14,16H,4,10-11H2,1-3H3/t14-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H23NO2
Molecular Weight 273.37
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:35:11 GMT 2023
Record UNII
7X753G828H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1-PHENYLETHYL)-, ETHYL ESTER, (R*,S*)-(±)-
Systematic Name English
2-PYRIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-4-METHYL-1-((1R)-1-PHENYLETHYL)-, ETHYL ESTER, (2S)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
125460154
Created by admin on Sat Dec 16 15:35:11 GMT 2023 , Edited by admin on Sat Dec 16 15:35:11 GMT 2023
PRIMARY
FDA UNII
7X753G828H
Created by admin on Sat Dec 16 15:35:11 GMT 2023 , Edited by admin on Sat Dec 16 15:35:11 GMT 2023
PRIMARY
CAS
145774-82-9
Created by admin on Sat Dec 16 15:35:11 GMT 2023 , Edited by admin on Sat Dec 16 15:35:11 GMT 2023
PRIMARY