U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O5
Molecular Weight 336.3829
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamido-3-(benzylamino)-3-oxopropyl isobutyl carbonate, (R)-

SMILES

CC(C)COC(=O)OC[C@@H](NC(C)=O)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=ADYDUSVKFVSOHH-OAHLLOKOSA-N
InChI=1S/C17H24N2O5/c1-12(2)10-23-17(22)24-11-15(19-13(3)20)16(21)18-9-14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,18,21)(H,19,20)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24N2O5
Molecular Weight 336.3829
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 19:17:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:39 GMT 2023
Record UNII
HNP4FLH8L7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamido-3-(benzylamino)-3-oxopropyl isobutyl carbonate, (R)-
Common Name English
(R)-2-Acetamido-3-(benzylamino)-3-oxopropyl isobutyl carbonate
Systematic Name English
Code System Code Type Description
CAS
2764892-64-8
Created by admin on Sat Dec 16 19:17:39 GMT 2023 , Edited by admin on Sat Dec 16 19:17:39 GMT 2023
PRIMARY
PUBCHEM
164706191
Created by admin on Sat Dec 16 19:17:39 GMT 2023 , Edited by admin on Sat Dec 16 19:17:39 GMT 2023
PRIMARY
FDA UNII
HNP4FLH8L7
Created by admin on Sat Dec 16 19:17:39 GMT 2023 , Edited by admin on Sat Dec 16 19:17:39 GMT 2023
PRIMARY