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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H28N2O4
Molecular Weight 312.4045
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-N-DESACETYL-5-N-ACETYL OSELTAMIVIR

SMILES

CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](N)[C@H](C1)NC(C)=O

InChI

InChIKey=SEYYJZMDDOOQNB-RRFJBIMHSA-N
InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(15(14)17)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-N-DESACETYL-5-N-ACETYL OSELTAMIVIR
Common Name English
ETHYL (3R,4R,5S)-5-ACETAMIDO-4-AMINO-3-(1-ETHYLPROPOXY)CYCLOHEX-1-ENE-1-CARBOXYLATE
Systematic Name English
OSELTAMIVIR PHOSPHATE IMPURITY F [WHO-IP]
Common Name English
OSELTAMIVIR PHOSPHATE IMPURITY G [EP IMPURITY]
Common Name English
1-CYCLOHEXENE-1-CARBOXYLIC ACID, 5-(ACETYLAMINO)-4-AMINO-3-(1-ETHYLPROPOXY)-, ETHYL ESTER, (3R,4R,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
300BX85SHX
Created by admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
PRIMARY
PUBCHEM
44514021
Created by admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
PRIMARY
CAS
956267-10-0
Created by admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
PRIMARY